Crystallography Open Database

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Searching space group like 'P b m n'

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1008760 CIFCl2 Cu H4 O2P b m n7.395; 8.056; 3.728
90; 90; 90
222.1Peterson, S W; Levy, H A
Proton positions in Cu Cl2 (H2 O)2 by neutron diffraction
Journal of Chemical Physics, 1957, 26, 220-221
1010979 CIFCl2 Cu H4 O2P b m n7.4; 8.06; 3.74
90; 90; 90
223.1MacGillavry, C H; Bijvoet, J M
Die Kristallstruktur der Cadmium- und QuecksilberDiammin-Dihalogenide
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 94, 231-245
1011014 CIFCl2 Cu H4 O2P b m n7.38; 8.04; 3.72
90; 90; 90
220.7Harker, D
The Crystal Structure of Cupric Chloride Dihydrate Cu Cl2 (H2 O)2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 93, 136-145
1529557 CIFAl5 Ca2 H12 Na O26 Si5P b m n13.122; 13.077; 6.621
90; 90; 90
1136.14Amirov, 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
1533366 CIFAl H9 Mg O15 Si4P b m n12.762; 17.882; 5.249
90; 90; 90
1197.88Chiari, 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-), 2003, 15, 21-33
1533368 CIFC0.896 H7.51 Al Mg N0.112 O14.087 Si4P b m n12.72; 17.886; 5.254
90; 90; 90
1195.34Chiari, 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-), 2003, 15, 21-33
1533370 CIFC0.9072 H8.207 Al Mg N0.1134 O14.4334 Si4P b m n12.709; 17.896; 15.775
90; 90; 90
3587.87Chiari, 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-), 2003, 15, 21-33
9005566 CIFH9 Mg2 O15 Si4P b m n12.762; 17.882; 5.249
90; 90; 90
1197.88Chiari, 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, 2003, 15, 21-33
9005568 CIFC1.764 H7.92 Mg4 N0.224 O28.174 Si8P b m n12.72; 17.886; 5.254
90; 90; 90
1195.34Chiari, 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, 2003, 15, 21-33
9005570 CIFC2.72 H27 Mg6 N0.34 O43.3 Si12P b m n12.709; 17.896; 15.775
90; 90; 90
3587.87Chiari, 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, 2003, 15, 21-33
9005684 CIFAl0.82 D5.02 Fe0.12 H1.8 K0.02 Mg1.08 O15.5 Si3.96P b m n12.672; 17.875; 5.236
90; 90; 90
1186.02Guistetto, R.; Chiari, G.
Crystal structure refinement of palygorskite from neutron powder diffraction Mexico Note: Occupancies created to match reported formula
European Journal of Mineralogy, 2004, 16, 521-532
9010720 CIFC2.72 H26.5 Mg6 N0.34 O43.3 Si12P b m n12.709; 17.896; 15.775
90; 90; 90
3587.87Chiari, 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, 2003, 15, 21-33
9010753 CIFC0.8 H1.1 Al0.82 D5.02 Fe0.06 Mg1.12 N0.1 O14.65 Si4P b m n12.636; 17.868; 5.223
90; 90; 90
1179.25Giustetto, 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, 2006, 18, 629-640
9011489 CIFCl2 Cu H4 O2P b m n7.4141; 8.0886; 3.7458
90; 90; 90
224.634Brownstein, S.; Han, N. F.; Gabe, E.; LePage, Y.
A redetermination of the crystal structure of cupric chloride dihydrate
Zeitschrift fur Kristallographie, 1989, 189, 13-15
9014721 CIFAl2.5 Ca0.773 H5.66 Na0.7 O12.83 Si2.5P b m n13.0809; 13.0597; 6.6051
90; 90; 90
1128.37Gatta, 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, 2010, 95, 495-502
9015097 CIFBi2.5 Cu Pb2.5 S7P b m n14.387; 21.011; 4.046
90; 90; 90
1223.05Kohatsu, I.; Wuensch, B. J.
The crystal structure of nuffieldite, Pb2Cu(Pb,Bi)Bi2S7
Zeitschrift fur Kristallographie, 1973, 138, 343-365
9016113 CIFAl2.5 Ca0.798 H5.698 Na0.676 O12.849 Si2.5P b m n13.0603; 13.0456; 6.5981
90; 90; 90
1124.18Gatta, 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, 2010, 95, 495-502

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