Crystallography Open Database

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Searching space group like 'C m c 21'

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9017380 CIFAl H O2C m c 212.876; 12.24; 3.709
90; 90; 90		130.565Christensen, A. N.; Lehmann, M. S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Acta Chemica Scandinavica A, 1982, 36, 303-308
1527237 CIFFe H O2C m c 213.08; 12.5; 3.87
90; 90; 90		148.995Christensen, H.; Norlund Christensen, A.
Hydrogen bonds of gamma - Fe O O H
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 87-88
9017382 CIFFe H O2C m c 213.07; 12.53; 3.876
90; 90; 90		149.098Christensen, A. N.; Lehmann, M. S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Acta Chemica Scandinavica A, 1982, 36, 303-308
1511371 CIFB0.9 IrC m c 212.771; 7.578; 7.314
90; 90; 90		153.584Nowotny, H.; Rogl, P.; Benesovsky, F.
Ein Beitrag zur Strukturchemie der Iridiumboride
Monatshefte fuer Chemie (-108,1977), 1971, 102, 678-686
9010121 CIFF3 Mg NaC m c 212.7143; 8.393; 6.846
90; 90; 90		155.96Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B.
Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (d), P = 54 GPa
American Mineralogist, 2006, 91, 1703-1706
9007849 CIFCu H2 O2C m c 212.9471; 10.593; 5.2564
90; 90; 90		164.098Oswald, H. R.; Reller, A.; Schmalle, H. W.; Dubler, E.
Structure of copper(II) hydroxide, Cu(OH)2
Acta Crystallographica, Section C, 1990, 46, 2279-2284
1537273 CIFP2 WC m c 213.1649; 11.1599; 4.9732
90; 90; 90		175.653Ruehl, R.; Jeitschko, W.
Ueber Polyphosphide von Chrom, Molybdaen und Wolfram
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1983, 114, 817-828
1001129 CIFK0.8 Mg0.4 O4 Ti1.6C m c 213.8207; 15.641; 2.9814
90; 90; 90		178.2Groult, D; Mercey, C; Raveau, B
Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~
Journal of Solid State Chemistry, 1980, 32, 289-296
1001130 CIFK0.8 O4 Ti1.6 Zn0.4C m c 213.8064; 15.692; 2.985
90; 90; 90		178.3Groult, D; Mercey, C; Raveau, B
Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~
Journal of Solid State Chemistry, 1980, 32, 289-296
7216472 CIFC H3 ClC m c 215.967; 4.708; 6.984
90; 90; 90		196.2Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
9016994 CIFMg2 O4 SiC m c 212.591; 8.726; 8.794
90; 90; 90		198.824Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S.
Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: DFT Optimized Note: P = 58.2 GPa
American Mineralogist, 2014, 99, 35-43
7216471 CIFC H3 ClC m c 216.018; 4.832; 7.035
90; 90; 90		204.6Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
9016993 CIFMg2 O4 SiC m c 212.64; 8.596; 9.04
90; 90; 90		205.149Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S.
Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 58.2 GPa
American Mineralogist, 2014, 99, 35-43
9011275 CIFAg Cu SC m c 214.059; 6.617; 7.967
90; 90; 90		213.981Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 298 K
Acta Crystallographica, Section B, 1991, 47, 891-899
4503067 CIFC H4 OC m c 216.401; 7.22; 4.647
90; 90; 90		214.76Kirchner, Michael T.; Das, Dinabandhu; Boese, Roland
Cocrystallization with Acetylene: Molecular Complex with Methanol
Crystal Growth & Design, 2008, 8, 763
9010360 CIFCa Ir O3C m c 213.101; 9.6588; 7.2111
90; 90; 90		215.986Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B.
High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: P = 9.72 GPa, room temp
American Mineralogist, 2007, 92, 1912-1918
2310023 CIFAg CaC m c 214.08; 11.48; 4.65
90; 90; 90		217.799Dunsmore, R.S.; Calvert, L.D.; Tse, R.S.; Kuhi, L.V.
The crystal structure of Ag Ca and Ag2 Ca
Acta Crystallographica (1,1948-23,1967), 1957, 10, 775-775
1509771 CIFAg2 Cd Se4 SnC m c 214.2643; 7.3175; 6.9848
90; 90; 90		217.954Gulay, L.D.; Piskach, L.V.; Olekseyuk, I.D.; Parasyuk, O.V.
The (Ag2 Se) - (Cd Se) - (Sn Se2) system at 670 K and the crystal structure of the Ag2 Cd Sn Se4 compound
Journal of Alloys Compd., 2002, 335, 176-180
7216470 CIFC H3 ClC m c 216.183; 4.904; 7.317
90; 90; 90		221.9Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
1504385 CIFC2 H3 NC m c 215.833; 5.082; 7.563
90; 90; 90		224.2Olejniczak, Anna; Katrusiak, Andrzej
Supramolecular reaction between pressure-frozen acetonitrile phases alpha and beta.
The journal of physical chemistry. B, 2008, 112, 7183-7190

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