Crystallography Open Database

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Searching space group like 'P 42/m b c'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
7709049	CIF	C28 H22 In N3 O8	P 42/m b c	20.2125; 20.2125; 22.9119 90; 90; 90	9360.5	Zhang, Chengcheng; Qin, Yuanyuan; Duan, Lijuan; Wang, Lu; Wu, Yuewei; Guo, Yan; Song, Weiming; Liu, Xiangyu pH-dependent formation of three porous In(III)-MOFs: framework diversity and selective gas adsorption Dalton Transactions, 2022
7713169	CIF	B7 Ba11.72563 F4 Li O21	P 42/m b c	13.536; 13.536; 14.9439 90; 90; 90	2738.07	Bekker, T. B.; Ryadun, Alexey A.; Rashchenko, Sergey V.; Davydov, Aleksey V. LiBa12(BO3)7F4 (LBBF) crystals doped with Eu3+, Tb3+, Ce3+: structure and luminescence properties Dalton Transactions, 2023
8100283	CIF	C16 H36 B Br6 I3 N4 O4	P 42/m b c	13.032; 13.032; 21.119 90; 90; 90	3586.6	Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B. Crystal structure of tetrakis(N,N-dimethylacetamide-O)borane tris (dibromoiodide), {B[CH~3~CON(CH~3~)~2~)]~4~}(Br~2~I)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 123-124
8101145	CIF	Pd Se	P 42/m b c	11.5646; 11.5646; 6.9978 90; 90; 90	935.89	Ijjaali, Ismail; Ibers, James A. Crystal structure of palladium selenide, PdSe Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 485-486
9000738	CIF	As0.4 Fe4.56 O12 S0.84 Sb3.84 Zn0.2	P 42/m b c	8.372; 8.372; 17.974 90; 90; 90	1259.81	Mellini, M.; Merlino, S. Versliaite and apuanite: Derivative structures related to schafarzikite American Mineralogist, 1979, 64, 1235-1242
9008417	CIF	O2 Se	P 42/m b c	8.3218; 8.3218; 5.0541 90; 90; 90	350.008	Stahl, K.; Legros, J. P.; Galy, J. The crystal structure of SeO2 at 139 and 286 K Note: T = 139 K Zeitschrift fur Kristallographie, 1992, 202, 99-107
9008418	CIF	O2 Se	P 42/m b c	8.3622; 8.3622; 5.0612 90; 90; 90	353.911	Stahl, K.; Legros, J. P.; Galy, J. The crystal structure of SeO2 at 139 and 286 K Note: T = 286 K Zeitschrift fur Kristallographie, 1992, 202, 99-107
9009564	CIF	Fe O4 Sb2	P 42/m b c	8.59; 8.59; 5.92 90; 90; 90	436.826	Zemann, J. Formel und kristallstruktur des schafarzikits Tschermaks Mineralogische und Petrographische Mitteilungen, 1951, 2, 166-175
9009565	CIF	As2 Cu O4	P 42/m b c	8.59; 8.59; 5.56 90; 90; 90	410.262	Zemann, J. Formel und kristallstruktur des trippkeits Note: coordinates of Cu and As corrected per Pertlik, 1975 Tschermaks Mineralogische und Petrographische Mitteilungen, 1951, 2, 417-423
9009582	CIF	As2 Cu O4	P 42/m b c	8.592; 8.592; 5.573 90; 90; 90	411.413	Pertlik, F. Verfeinerung der kristallstruktur von synthetischem trippkeit, CuAs2O4 Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 211-217
9009583	CIF	Fe O4 Sb2	P 42/m b c	8.59; 8.59; 5.913 90; 90; 90	436.309	Fischer, R.; Pertlik, F. Verfeinerung der kristallstruktur des schafarzikites, FeSb2O4 Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 236-241
9012124	CIF	O4 Pb3	P 42/m b c	8.811; 8.811; 6.563 90; 90; 90	509.51	Gavarri, J. R.; Weigel, D. Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K Journal of Solid State Chemistry, 1975, 13, 252-257
9014369	CIF	Na11 O14 Si4 Ti4	P 42/m b c	10.6772; 10.6772; 11.885 90; 90; 90	1354.92	Thorogood, G. J.; Kennedy, B. J.; Griffith, C. S.; Elcombe, M. E.; Avdeev, M.; Hanna, J. V.; Thorogood, S. K.; Luca, V. Structure and phase transformations in the titanosilicate, sitinakite. The importance of water Note: T = 573 K dehydrated sample Chemistry of Materials, 2010, 22, 4222-4231
9015344	CIF	Fe O4 Sb2	P 42/m b c	8.5758; 8.5758; 5.8983 90; 90; 90	433.787	Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M. Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 0.5 GPa Journal of Physics: Condensed Matter, 2006, 18, S1021-S1037

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