Crystallography Open Database

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Searching space group like 'P b c n'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1008069	CIF	Cr O4 U	P b c n	4.871; 11.787; 5.053 90; 90; 90	290.1	Bacmann, M; Bertaut, E F; Bassi, G Parametres atomiques et structure magnetique de U Cr O~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1965, 88, 214-218
1008067	CIF	Cr O4 U	P b c n	4.871; 11.787; 5.053 90; 90; 90	290.1	Bacmann, M; Bertaut, E F Structure de U Cr O~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1964, 87, 275-276
1008066	CIF	Fe O4 U	P b c n	4.888; 11.937; 5.11 90; 90; 90	298.2	Bachmann, M; Bertaut, E F Structure du nouveau compose U Fe O~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1967, 90, 257-258
1006089	CIF	Cu0.36 Nb2 O6 Zn0.64	P b c n	14.187; 5.73; 5.031 90; 90; 90	409	Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483
1006088	CIF	Cu Nb2 O6	P b c n	14.097; 5.613; 5.123 90; 90; 90	405.4	Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483
1001835	CIF	Ca Cl2 H4 O2	P b c n	5.893; 7.469; 12.07 90; 90; 90	531.3	Leclaire, A.; Borel, M. M. Le dichlorure de calcium dihydrate Acta Crystallographica, Section B, 1977, 33, 1608-1610
1001642	CIF	K2 Mo2 O11 P2	P b c n	9.314; 8.8679; 10.954 90; 90; 90	904.8	Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A molybdenum(V) diphosphate with a tunnel structure: $-beta-K2 Mo2 O4 P2 O7 Journal of Solid State Chemistry, 1995, 114, 481-485
1000481	CIF	Ba F5 Fe H2 O	P b c n	10.314; 7.317; 13.463 90; 90; 90	1016	Fourquet, J L; Duroy, H Crystal Structures of Ba Fe F5 * H2 O European Journal of Solid State Inorganic Chemistry, 1989, 26, 413-418
1000331	CIF	C2 Ba2 F3 Gd O6	P b c n	9.513; 6.978; 11.864 90; 90; 90	787.6	Mercier, N; Leblanc, M Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) European Journal of Solid State Inorganic Chemistry, 1991, 28, 727-735
1000330	CIF	C2 Ba2 F3 O6 Y	P b c n	9.458; 6.966; 11.787 90; 90; 90	776.6	Mercier, N; Leblanc, M Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) European Journal of Solid State Inorganic Chemistry, 1991, 28, 727-735
1000326	CIF	F12 In2 Li4 Zn	P b c n	4.7496; 17.606; 5.0617 90; 90; 90	423.3	Maguer, J J; Courbion, G A tri-$-alpha-PbO~2~ related structure:Li~4~ZnIn~2~F~12~ Journal of Solid State Chemistry, 1993, 103, 466-471
1000235	CIF	F5 Fe H10 N2 O	P b c n	10.491; 8.09; 7.997 90; 90; 90	678.7	Fourquet, J L; Plet, F; Calage, Y Crystal Structure and Magnetic Characterization of (N H~4~)~2~ Fe F~5~ (H~2~ O) Journal of Solid State Chemistry, 1988, 74, 34-38
1000225	CIF	D4 F6 Fe Mn N	P b c n	7.7947; 12.8133; 10.5244 90; 90; 90	1051.1	Leblanc, M; Ferey, G; de Pape, R; Pannetier, J Nuclear and magnetic structures of N D~4~ Mn Fe F~6~ at 4.2 K. Solid State Communications, 1986, 165, 169-369
1000090	CIF	F5 Fe K2	P b c n	7.4059; 12.8771; 20.4282 90; 90; 90	1948.2	Le Bail, A; Desert, A; Fourquet, J L Reinvestigation of the structure of K~2~FeF~5~ Journal of Solid State Chemistry, 1990, 84, 408-412
1000067	CIF	Li O6 Sb W	P b c n	4.6664; 17.4435; 4.9941 90; 90; 90	406.5	Le Bail, A; Duroy, H; Fourquet, J L Ab-initio structure determination of Li Sb W O~6~ by X-ray powder diffraction Materials Research Bulletin, 1988, 23, 447-452

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