Crystallography Open Database

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Searching space group like 'F m m 2'

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1511172 CIFB Ge Li O4F m m 26.371; 6.365; 6.885
90; 90; 90		279.196Ihara, M.
The crystal structure of lithium boro-germanate, Li~2~OB~2~O~3~(GeO~2~)~2~
Journal of the Ceramic Association, Japan, 1971, 79, 152-155
2002266 CIFCo O4 Sm2F m m 25.312; 5.363; 11.869
90; 90; 90		338.1Lehmann, U; Mueller-Buschbaum, Hk
Ein Beitrag zur Chemie der Oxocobaltate(II): La2 Co O4, Sm2 Co O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 470, 59-63
1525849 CIFCa1.5 Mn Nd0.5 O4F m m 25.385; 5.366; 11.81
90; 90; 90		341.261Daoudi, A.; le Flem, G.
Sur une Serie de Solutions Solides de Formule Ca2-x Lnx Mn O4 (Ln = Pr, Nd, Sm, Eu, Gd)
Journal of Solid State Chemistry, 1972, 5, 57-61
1524453 CIFCe Ga3.05 Pt0.95F m m 26.1; 6.113; 10.512
90; 90; 90		391.985Grin', Yu.; Hiebl, K.; Rogl, P.
Structural chemistry and magnetic behaviour of ternary gallides Re Ptx Ga4-x (RE= La, Ce, Pr, Nd, Sm)
Journal of the Less-Common Metals, 1988, 136, 329-338
1504382 CIFC H2 I2F m m 26.9208; 12.695; 4.5338
90; 90; 90		398.34Podsiadło, Marcin; Katrusiak, Andrzej
Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2.
The journal of physical chemistry. B, 2008, 112, 5355-5362
7202135 CIFC H2 I2F m m 27.0153; 12.599; 4.5877
90; 90; 90		405.49Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
1504381 CIFC H2 I2F m m 27.1819; 12.912; 4.693
90; 90; 90		435.19Podsiadło, Marcin; Katrusiak, Andrzej
Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2.
The journal of physical chemistry. B, 2008, 112, 5355-5362
2100677 CIF
HKL
Paper		C H2 I2F m m 27.3128; 13.074; 4.7465
90; 90; 90		453.8Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak
Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases
Acta Crystallographica Section B, 2006, 62, 1090-1098
2100678 CIF
HKL
Paper		C H2 I2F m m 27.411; 13.137; 4.7942
90; 90; 90		466.8Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak
Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases
Acta Crystallographica Section B, 2006, 62, 1090-1098
1521964 CIFBi2 Ge0.6 O5.2 V0.4F m m 25.495; 5.516; 15.416
90; 90; 90		467.265Sooryanarayana, K.; Guru Row, T.N.; Varma, K.B.R.
Structural phase transitions in Bi2 V1-x Gex Co5.5-x/2 (x = 0.2, 0.4 and 0.6) single crystals: X-ray crystallographic study
Materials Research Bulletin, 1999, 34, 425-432
1004050 CIFH0.66 O3.33 WF m m 27.359; 12.513; 7.704
90; 90; 90		709.4Gerand, B; Nowogrocki, G; Figlarz, M
A new tungsten trioxide hydrate, W O~3~ (H~2~ O)~0.33~: Preparation, characterization and crystallographic study
Journal of Solid State Chemistry, 1981, 38, 312-320
2012993 CIF
HKL
Paper		C5 H3 I2 NF m m 26.8039; 17.011; 6.1959
90; 90; 90		717.1Holmes, Brian T.; Padgett, Clifford W.; Pennington, William T.
2,6-Diiodopyridine
Acta Crystallographica Section C, 2002, 58, o602-o603
1531693 CIFBa2 Cu3 O7 Pb YF m m 25.4712; 5.4597; 27.8943
90; 90; 90		833.234Kirbyshire, A. L.; Greaves, C.
PbBa~2~Y~1-x~Ca~x~Cu~3~O~7+δ~: synthesis, structure and superconductivity
Superconductor Science and Technology, 2002, 15, 1048-1053
4133526 CIFC14 H11 PF m m 29.5932; 16.8116; 6.1756
90; 90; 90		995.98Transue, Wesley J.; Nava, Matthew; Terban, Maxwell W.; Yang, Jing; Greenberg, Matthew W.; Wu, Gang; Foreman, Elizabeth S.; Mustoe, Chantal L.; Kennepohl, Pierre; Owen, Jonathan S.; Billinge, Simon J. L.; Kulik, Heather J.; Cummins, Christopher C.
Anthracene as a Launchpad for a Phosphinidene Sulfide and for Generation of a Phosphorus-Sulfur Material Having the Composition P<sub>2</sub>S, a Vulcanized Red Phosphorus That Is Yellow.
Journal of the American Chemical Society, 2019, 141, 431-440
7004546 CIFC3 H2 N9 O5 YbF m m 26.5671; 11.2158; 14.1583
90; 90; 90		1042.8Lin, Jiao-Min; Guan, Yang-Fan; Wang, Dong-Yao; Dong, Wen; Wang, Xiu-Teng; Gao, Song
Syntheses, structures and properties of seven isomorphous 1D Ln3+complexes Ln(BTA)(HCOO)(H2O)3 (H2BTA = bis(tetrazoly)amine, Ln = Pr, Gd, Eu, Tb, Dy, Er, Yb) and two 3D Ln3+ complexes Ln(HCOO)3 (Ln = Pr, Nd)
Dalton Transactions, 2008, 6165-6169
7004544 CIFC3 H8 Er N9 O5F m m 26.6224; 11.2563; 14.1921
90; 90; 90		1057.93Lin, Jiao-Min; Guan, Yang-Fan; Wang, Dong-Yao; Dong, Wen; Wang, Xiu-Teng; Gao, Song
Syntheses, structures and properties of seven isomorphous 1D Ln3+complexes Ln(BTA)(HCOO)(H2O)3 (H2BTA = bis(tetrazoly)amine, Ln = Pr, Gd, Eu, Tb, Dy, Er, Yb) and two 3D Ln3+ complexes Ln(HCOO)3 (Ln = Pr, Nd)
Dalton Transactions, 2008, 6165-6169
4131451 CIFC14 H12 N PF m m 29.779; 16.542; 6.543
90; 90; 90		1058.4Transue, Wesley J.; Velian, Alexandra; Nava, Matthew; García-Iriepa, Cristina; Temprado, Manuel; Cummins, Christopher C.
Mechanism and Scope of Phosphinidene Transfer from Dibenzo-7-phosphanorbornadiene Compounds.
Journal of the American Chemical Society, 2017, 139, 10822-10831
4313244 CIFC11 H16 B TiF m m 29.1795; 13.0993; 8.852
90; 90; 90		1064.41Fu-Chen Liu; Ko-Yu Chen; Jung-Hua Chen; Gene-Hsian Lee; Shie-Ming Peng
Syntheses and Structures of Metallocene Methyltrihydroborate Derivativies: Cp2ZrCl{(μ-H)2BHCH3}, Cp2Zr{(μ-H)2BHCH3}2, and Cp2Ti{(μ-H)2BHCH3}
Inorganic Chemistry, 2003, 42, 1758-1763
7004549 CIFC3 H2 Dy N9 O5F m m 26.6654; 11.2803; 14.2135
90; 90; 90		1068.68Lin, Jiao-Min; Guan, Yang-Fan; Wang, Dong-Yao; Dong, Wen; Wang, Xiu-Teng; Gao, Song
Syntheses, structures and properties of seven isomorphous 1D Ln3+complexes Ln(BTA)(HCOO)(H2O)3 (H2BTA = bis(tetrazoly)amine, Ln = Pr, Gd, Eu, Tb, Dy, Er, Yb) and two 3D Ln3+ complexes Ln(HCOO)3 (Ln = Pr, Nd)
Dalton Transactions, 2008, 6165-6169
7004552 CIFC3 H2 N9 O5 TbF m m 26.6892; 11.2926; 14.2428
90; 90; 90		1075.88Lin, Jiao-Min; Guan, Yang-Fan; Wang, Dong-Yao; Dong, Wen; Wang, Xiu-Teng; Gao, Song
Syntheses, structures and properties of seven isomorphous 1D Ln3+complexes Ln(BTA)(HCOO)(H2O)3 (H2BTA = bis(tetrazoly)amine, Ln = Pr, Gd, Eu, Tb, Dy, Er, Yb) and two 3D Ln3+ complexes Ln(HCOO)3 (Ln = Pr, Nd)
Dalton Transactions, 2008, 6165-6169

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