16,451 Works

A 30 years observation-based global monthly gridded sea surface pCO2 product from 1982 through 2011

P. Landschutzer, N. Gruber, T. Newberger & D.C.E. Bakker

Global, Regional, and National Fossil-Fuel CO2 Emissions (1751 - 2011) (V. 2015)

T. Boden, R. Andres & G. Marland
Publications containing historical energy statistics make it possible to estimate fossil fuel CO2 emissions back to 1751. Etemad et al. (1991) published a summary compilation that tabulates coal, brown coal, peat, and crude oil production by nation and year. Footnotes in the Etemad et al.(1991) publication extend the energy statistics time series back to 1751. Summary compilations of fossil fuel trade were published by Mitchell (1983, 1992, 1993, 1995). Mitchell's work tabulates solid and liquid...

De novo protein crystal structure determination from X-ray free-electron laser data (CXIDB ID 22)

Thomas Barends
Serial femtosecond crystallography (SFX) data of microcrystals of a lysozyme gadolinium derivative. The data was used to demonstrate de-novo phasing by single anomalous dispersion.

Accurate macromolecular structures using minimal measurements from X-ray free-electron lasers (CXIDB ID 23)

Hattne Hattne
Diffraction patterns from thermolysin microcrystals and one dark run, collected in December 2011. This data was used for metrology calibration and general cctbx.xfel development.

Annual Fossil-Fuel CO2 Emissions: Mass of Emissions Gridded by One Degree Latitude by One Degree Longitude (NDP-058.2015)

R. Andres, T. Boden & G. Marland
The 2015 version of this database presents a time series recording 1° latitude by 1° longitude CO2 emissions in units of million metric tons of carbon per year from anthropogenic sources for 1751-2011. Detailed geographic information on CO2 emissions can be critical in understanding the pattern of the atmospheric and biospheric response to these emissions. Global, regional, and national annual estimates for 1751 through 2011 were published earlier (Boden et al. 2015). Those national, annual...

Monthly Fossil-Fuel CO2 Emissions: Isomass of Emissions Gridded by One Degree Latitude by One Degree Longitude

R. Andres, T. Boden & G. Marland
The basic data provided in these data files are derived from time series of Global, Regional, and National Fossil-Fuel CO2 Emissions (http://cdiac.ess-dive.lbl.gov/trends/emis/overview_2011.html), the references therein, and the methodology described in Andres et al. (2011). The data accessible here take these tabular, national, mass-emissions data, multiply them by stable carbon isotopic signature (del 13C) as described in Andres et al. (2000), and distribute them spatially on a one degree latitude by one degree longitude grid. The...

Materials Data on PuRu3C by Materials Project

PuRu3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded to twelve equivalent Ru atoms to form PuRu12 cuboctahedra that share corners with twelve equivalent PuRu12 cuboctahedra, faces with six equivalent PuRu12 cuboctahedra, and faces with eight equivalent CRu6 octahedra. All Pu–Ru bond lengths are 2.95 Å. Ru is bonded to four equivalent Pu and two equivalent C atoms to form a mixture of distorted...

Materials Data on LaGa2 by Materials Project

LaGa2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. La is bonded to twelve equivalent Ga atoms to form a mixture of edge and face-sharing LaGa12 cuboctahedra. All La–Ga bond lengths are 3.35 Å. Ga is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.50 Å.

Materials Data on TmIn5Co by Materials Project

TmCoIn5 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tm is bonded to twelve In atoms to form TmIn12 cuboctahedra that share corners with four equivalent TmIn12 cuboctahedra, faces with four equivalent TmIn12 cuboctahedra, and faces with four equivalent InTm4In8 cuboctahedra. There are four shorter (3.22 Å) and eight longer (3.24 Å) Tm–In bond lengths. Co is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Co–In bond lengths...

Materials Data on Hf2CuSb3 by Materials Project

Hf2CuSb3 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Hf4+ is bonded in a 7-coordinate geometry to seven Sb3- atoms. There are a spread of Hf–Sb bond distances ranging from 2.94–3.09 Å. Cu1+ is bonded in a square co-planar geometry to four equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.77 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded to four equivalent Hf4+ and four...

Materials Data on Zr2InNi2 by Materials Project

Zr2Ni2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Zr is bonded in a 6-coordinate geometry to six equivalent Ni and four equivalent In atoms. There are two shorter (2.70 Å) and four longer (2.71 Å) Zr–Ni bond lengths. All Zr–In bond lengths are 3.17 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Zr, one Ni, and two equivalent In atoms. The Ni–Ni bond length is 2.55 Å. Both...

Materials Data on PbO by Materials Project

PbO is lead oxide structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one PbO sheet oriented in the (0, 0, 1) direction. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Pb–O bond lengths are 2.35 Å. O2- is bonded to four equivalent Pb2+ atoms to form a mixture of edge and corner-sharing OPb4 tetrahedra.

Materials Data on Na2MgAlF7 by Materials Project

Na2MgAlF7 crystallizes in the orthorhombic Ima2 space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 8-coordinate geometry to six F1- atoms. There are four shorter (2.46 Å) and two longer (2.63 Å) Na–F bond lengths. In the second Na1+ site, Na1+ is bonded to eight F1- atoms to form NaF8 hexagonal bipyramids that share corners with two equivalent NaF8 hexagonal bipyramids, corners...

Materials Data on Mn3Ge by Materials Project

Mn3Ge is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded to eight equivalent Mn and four equivalent Ge atoms to form distorted MnMn8Ge4 cuboctahedra that share corners with twelve equivalent MnMn8Ge4 cuboctahedra, edges with eight equivalent GeMn12 cuboctahedra, edges with sixteen equivalent MnMn8Ge4 cuboctahedra, faces with four equivalent GeMn12 cuboctahedra, and faces with fourteen equivalent MnMn8Ge4 cuboctahedra. All Mn–Mn bond lengths are 2.58 Å. All...

Materials Data on GdSi2 by Materials Project

GdSi2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Gd is bonded to twelve equivalent Si atoms to form a mixture of edge and face-sharing GdSi12 cuboctahedra. All Gd–Si bond lengths are 3.10 Å. Si is bonded in a 9-coordinate geometry to six equivalent Gd and three equivalent Si atoms. All Si–Si bond lengths are 2.36 Å.

Materials Data on DyP by Materials Project

DyP is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy3+ is bonded to six equivalent P3- atoms to form a mixture of edge and corner-sharing DyP6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Dy–P bond lengths are 2.83 Å. P3- is bonded to six equivalent Dy3+ atoms to form a mixture of edge and corner-sharing PDy6 octahedra. The corner-sharing octahedral tilt angles are 0°.

Materials Data on BaPb by Materials Project

BaPb1 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba is bonded in a 7-coordinate geometry to seven equivalent Pb atoms. There are a spread of Ba–Pb bond distances ranging from 3.71–3.84 Å. Pb is bonded in a 9-coordinate geometry to seven equivalent Ba and two equivalent Pb atoms. Both Pb–Pb bond lengths are 3.18 Å.

Materials Data on In2Co by Materials Project

CoIn2 is Khatyrkite-like structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Co is bonded in a 10-coordinate geometry to two equivalent Co and eight In atoms. Both Co–Co bond lengths are 2.72 Å. There are a spread of Co–In bond distances ranging from 2.69–2.78 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 4-coordinate geometry to four equivalent Co atoms. In the...

Materials Data on NiTe by Materials Project

NiTe is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ni2+ is bonded to six equivalent Te2- atoms to form a mixture of face, edge, and corner-sharing NiTe6 octahedra. The corner-sharing octahedral tilt angles are 52°. All Ni–Te bond lengths are 2.67 Å. Te2- is bonded in a 6-coordinate geometry to six equivalent Ni2+ atoms.

Materials Data on SmGePt by Materials Project

SmPtGe crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Sm–Pt bond distances ranging from 3.07–3.27 Å. There are a spread of Sm–Ge bond distances ranging from 3.07–3.25 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Ge atoms. There are a spread of Pt–Ge bond...

Materials Data on YPb3 by Materials Project

Pb3Y is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing YPb12 cuboctahedra. All Y–Pb bond lengths are 3.47 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Y atoms.

Materials Data on U4Si6Tc7 by Materials Project

U4Tc7Si6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. U+3.25+ is bonded in a hexagonal planar geometry to six equivalent Tc3- atoms. All U–Tc bond lengths are 2.91 Å. There are two inequivalent Tc3- sites. In the first Tc3- site, Tc3- is bonded to four equivalent U+3.25+, four equivalent Tc3-, and four equivalent Si+1.33+ atoms to form distorted TcU4Si4Tc4 cuboctahedra that share corners with four equivalent TcU4Si4Tc4 cuboctahedra, corners with four equivalent...

Materials Data on LaCu2 by Materials Project

LaCu2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. La is bonded to twelve equivalent Cu atoms to form a mixture of edge and face-sharing LaCu12 cuboctahedra. All La–Cu bond lengths are 3.15 Å. Cu is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Cu atoms. All Cu–Cu bond lengths are 2.50 Å.

Materials Data on EuGePd by Materials Project

EuPdGe crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to six equivalent Pd and six equivalent Ge atoms. There are a spread of Eu–Pd bond distances ranging from 3.06–3.57 Å. There are a spread of Eu–Ge bond distances ranging from 3.20–3.60 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Eu, one Pd, and three equivalent Ge atoms. The Pd–Pd bond length is...

Materials Data on CeNiGe by Materials Project

CeNiGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Ge atoms. There are a spread of Ce–Ni bond distances ranging from 2.93–3.24 Å. There are a spread of Ce–Ge bond distances ranging from 3.00–3.13 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ge atoms. There are a spread of Ni–Ge bond...

Registration Year

  • 2015
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  • Dataset
    16,451