Crystallography Open Database

Result : There are 17 entries in the selection

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Searching space group like 'P b m n'

COD ID: 1008760
CIF file Formula: - Cl2 Cu H4 O2 -
Comments: Peterson, S W; Levy, H A Proton positions in Cu Cl2 (H2 O)2 by neutron diffraction Journal of Chemical Physics 26 (1957) 220-221
Space group: P b m n
Cell volume: 222.1
Cell parameters: 7.395; 8.056; 3.728; 90; 90; 90;  

COD ID: 1010979
CIF file Formula: - Cl2 Cu H4 O2 -
Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstruktur der Cadmium- und QuecksilberDiammin-Dihalogenide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 231-245
Space group: P b m n
Cell volume: 223.1
Cell parameters: 7.4; 8.06; 3.74; 90; 90; 90;  

COD ID: 1011014
CIF file Formula: - Cl2 Cu H4 O2 -
Comments: Harker, D The Crystal Structure of Cupric Chloride Dihydrate Cu Cl2 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 93 (1936) 136-145
Space group: P b m n
Cell volume: 220.7
Cell parameters: 7.38; 8.04; 3.72; 90; 90; 90;  

COD ID: 1529557
CIF file Formula: - Al5 Ca2 H12 Na O26 Si5 -
Comments: Amirov, S.T.; Amiraslanov, I.R.; Usubaliev, B.T.; Mamedov, H.S. Refinement of the crystal structure and symmetry of the zeolite-thomsonite Azerbaidzhanskii Khimicheskii Zhurnal 1978 (1978) 120-127
Space group: P b m n
Cell volume: 1136.14
Cell parameters: 13.122; 13.077; 6.621; 90; 90; 90;  

COD ID: 1533366
CIF file Formula: - Al H9 Mg O15 Si4 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modelling and powder synchrotron diffraction European Journal of Mineralogy (1,1989-) 15 (2003) 21-33
Space group: P b m n
Cell volume: 1197.88
Cell parameters: 12.762; 17.882; 5.249; 90; 90; 90;  

COD ID: 1533368
CIF file Formula: - C0.896 H7.51 Al Mg N0.112 O14.087 Si4 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modelling and powder synchrotron diffraction European Journal of Mineralogy (1,1989-) 15 (2003) 21-33
Space group: P b m n
Cell volume: 1195.34
Cell parameters: 12.72; 17.886; 5.254; 90; 90; 90;  

COD ID: 1533370
CIF file Formula: - C0.9072 H8.207 Al Mg N0.1134 O14.4334 Si4 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modelling and powder synchrotron diffraction European Journal of Mineralogy (1,1989-) 15 (2003) 21-33
Space group: P b m n
Cell volume: 3587.87
Cell parameters: 12.709; 17.896; 15.775; 90; 90; 90;  

COD ID: 9005566
CIF file Formula: - H9 Mg2 O15 Si4 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP European Journal of Mineralogy 15 (2003) 21-33
Space group: P b m n
Cell volume: 1197.88
Cell parameters: 12.762; 17.882; 5.249; 90; 90; 90;  

COD ID: 9005568
CIF file Formula: - C1.764 H7.92 Mg4 N0.224 O28.174 Si8 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: Op+indigo European Journal of Mineralogy 15 (2003) 21-33
Space group: P b m n
Cell volume: 1195.34
Cell parameters: 12.72; 17.886; 5.254; 90; 90; 90;  

COD ID: 9005570
CIF file Formula: - C2.72 H27 Mg6 N0.34 O43.3 Si12 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP (3 cells+indigo) European Journal of Mineralogy 15 (2003) 21-33
Space group: P b m n
Cell volume: 3587.87
Cell parameters: 12.709; 17.896; 15.775; 90; 90; 90;  

COD ID: 9005684
CIF file Formula: - Al0.82 D5.02 Fe0.12 H1.8 K0.02 Mg1.08 O15.5 Si3.96 -
Comments: Guistetto, R.; Chiari, G. Crystal structure refinement of palygorskite from neutron powder diffraction Mexico Note: Occupancies created to match reported formula European Journal of Mineralogy 16 (2004) 521-532
Space group: P b m n
Cell volume: 1186.02
Cell parameters: 12.672; 17.875; 5.236; 90; 90; 90;  

COD ID: 9010720
CIF file Formula: - C2.72 H26.5 Mg6 N0.34 O43.3 Si12 -
Comments: Chiari, G.; Giustetto, R.; Ricchiardi, G. Crystal structure refinements of palygorskite and Maya Blue from molecular modeling and powder synchrotron diffraction Sample: OP (3 cells+indigo) European Journal of Mineralogy 15 (2003) 21-33
Space group: P b m n
Cell volume: 3587.87
Cell parameters: 12.709; 17.896; 15.775; 90; 90; 90;  

COD ID: 9010753
CIF file Formula: - C0.8 H1.1 Al0.82 D5.02 Fe0.06 Mg1.12 N0.1 O14.65 Si4 -
Comments: Giustetto, R.; Levy, D.; Chiari, G. Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico European Journal of Mineralogy 18 (2006) 629-640
Space group: P b m n
Cell volume: 1179.25
Cell parameters: 12.636; 17.868; 5.223; 90; 90; 90;  

COD ID: 9011489
CIF file Formula: - Cl2 Cu H4 O2 -
Comments: Brownstein, S.; Han, N. F.; Gabe, E.; LePage, Y. A redetermination of the crystal structure of cupric chloride dihydrate Zeitschrift fur Kristallographie 189 (1989) 13-15
Space group: P b m n
Cell volume: 224.634
Cell parameters: 7.4141; 8.0886; 3.7458; 90; 90; 90;  

COD ID: 9014721
CIF file Formula: - Al2.5 Ca0.773 H5.66 Na0.7 O12.83 Si2.5 -
Comments: Gatta, G. D.; Kahlenberg, V.; Kaindl, R.; Rotiroti, N.; Cappelletti, P.; de Gennaro, M. Crystal structure and low-temperature behavior of "disordered" thomsonite T = 295.5 K American Mineralogist 95 (2010) 495-502
Space group: P b m n
Cell volume: 1128.37
Cell parameters: 13.0809; 13.0597; 6.6051; 90; 90; 90;  

COD ID: 9015097
CIF file Formula: - Bi2.5 Cu Pb2.5 S7 -
Comments: Kohatsu, I.; Wuensch, B. J. The crystal structure of nuffieldite, Pb2Cu(Pb,Bi)Bi2S7 Zeitschrift fur Kristallographie 138 (1973) 343-365
Space group: P b m n
Cell volume: 1223.05
Cell parameters: 14.387; 21.011; 4.046; 90; 90; 90;  

COD ID: 9016113
CIF file Formula: - Al2.5 Ca0.798 H5.698 Na0.676 O12.849 Si2.5 -
Comments: Gatta, G. D.; Kahlenberg, V.; Kaindl, R.; Rotiroti, N.; Cappelletti, P.; de Gennaro, M. Crystal structure and low-temperature behavior of "disordered" thomsonite T = 98.0 K American Mineralogist 95 (2010) 495-502
Space group: P b m n
Cell volume: 1124.18
Cell parameters: 13.0603; 13.0456; 6.5981; 90; 90; 90;  


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