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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9012669 | CIF | Al7.08 B3 Ca0.62 F0.84 Fe0.66 H2.28 Li0.99 Mg0.24 Na0.32 O30.15 Si6 Ti0.03 | R 3 m :H | 15.894; 15.894; 7.115 90; 90; 120 | 1556.58 | Rozhdestvenskaya, I. V.; Bronzova, Y. M.; Frank-Kamenetskaya O V; Zolotarev, A. A.; Kuznetsova, L. G.; Bannova, I. I. Refinement of the crystal structure of calcium-lithium-aluminum tourmaline from the pegmatite vein in the Sangilen Upland (Tuva Republic) Locality: Sangilen Upland, Tuva Republic Crystallography Reports, 2008, 53, 223-227 |
| 9012670 | CIF | Pt1.012 S0.988 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012671 | CIF | Pt1.001 S | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012672 | CIF | Pt0.997 S1.003 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012673 | CIF | Fe0.001 Pt0.992 S1.007 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012674 | CIF | Fe0.001 Pt0.989 S1.01 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012675 | CIF | Pt0.982 S1.018 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012676 | CIF | Fe0.001 Pt0.98 S1.019 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012677 | CIF | Fe0.001 Pt0.974 S1.025 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012678 | CIF | Fe0.001 Pt0.97 S1.029 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012679 | CIF | Fe0.002 Pt0.964 S1.034 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012680 | CIF | Fe0.001 Pt0.954 S1.045 | P 42/m m c | 3.471; 3.471; 6.1084 90; 90; 90 | 73.593 | Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W. Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East Crystallography Reports, 2008, 53, 391-397 |
| 9012681 | CIF | Ca2 O4 Si | P b n m | 5.07389; 11.21128; 6.7534 90; 90; 90 | 384.166 | Gobechiya, E. R.; Yamnova, N. A.; Zadov, A. E.; Gazeev, V. M. Calcio-olivine gamma-Ca2SiO4: I. Rietveld refinement of the crystal structure Crystallography Reports, 2008, 53, 404-408 |
| 9012682 | CIF | Ba1.44 Ca0.76 F2 Fe6 H8 K0.8 Mg0.5 Mn1.5 Na Nb0.2 O38 Si8 Ti3.6 Zr0.2 | P 1 2/m 1 | 5.35; 6.909; 20.96 90; 99.83; 90 | 763.373 | Rastsvetaeva, R. K.; Chukanov, N. V.; Rozenberg, K. A crystal structure of jinshajiangite from the Norra Karr complex (Sweden) Crystallography Reports, 2008, 53, 553-556 |
| 9012683 | CIF | As0.66 Fe0.19 H20 Mg0.81 O22 P1.34 U2 | P 1 21/n 1 | 6.952; 19.865; 6.969 90; 90.806; 90 | 962.334 | Yakubovich, O. V.; Steele, I. M.; Atencio, D.; Menezes, L. A.; Chukanov, N. V. Crystal structure of the (Mg,Fe)[UO2(P,As)O4]2*10H2O solid solution- a novel mineral variety of saleeite Crystallography Reports, 2008, 53, 764-770 |
| 9012684 | CIF | As1.22 H12.72 N1.15 Na0.09 O18 P0.78 U2 | P 1 | 7.173; 7.167; 9.3 90.13; 90.09; 89.96 | 478.101 | Rastsvetaeva, R. K.; Sidorenko, G. A.; Ivanova, A. G.; Chukanov, N. V. Structural model of uramarsite Crystallography Reports, 2008, 53, 771-774 |
| 9012685 | CIF | Al24 Ca2.665 Cl H10 K8.076 Na21.256 O118.45 S5 Si24 | P 3 1 c | 12.856; 12.856; 42.256 90; 90; 120 | 6048.26 | Bonaccorsi, E. The crystal structure of giuseppettite, the 16-layer member of the cancrinite- sodalite group Locality: Sacrofano, Biachella Valley, Latium, Italy Microporous and Mesoporous Materials, 2004, 73, 129-136 |
| 9012686 | CIF | O7.5 Sc0.06 Ta2.94 | I 1 2 1 | 3.81; 3.81; 35.764 90; 90; 90 | 519.154 | Stephenson, N. C.; Roth, R. S. The crystal structure of the high temperature form of Ta2O2 Journal of Solid State Chemistry, 1971, 3, 145-153 |
| 9012687 | CIF | Na2 O7 Si2 Zr | P -1 | 6.66; 8.83; 5.42 92.75; 94.25; 72.33 | 302.756 | Voronkov, A. A.; Shumyatskaya, N. G.; Pyatenko, Y. A. Crystal structure of a new natural modification of Na2Zr[Si2O7] Journal of Structural Chemistry, 1970, 11, 866-867 |
| 9012688 | CIF | As2.79 Cu12.55 S16 V1.11 | P -4 3 n | 10.527; 10.527; 10.527 90; 90; 90 | 1166.58 | Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A. New data on the crystal structures of colusites and arsenosulvanites Sample: 1 Journal of Structural Chemistry, 2002, 43, 89-100 |
| 9012689 | CIF | As2.1 Cu12.67 Ge0.6 S16 Sb0.24 Sn0.06 V0.9 | P -4 3 n | 10.6; 10.6; 10.6 90; 90; 90 | 1191.02 | Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A. New data on the crystal structures of colusites and arsenosulvanites Sample: 2 Journal of Structural Chemistry, 2002, 43, 89-100 |
| 9012690 | CIF | As1.8 Cu12.92 S16 Sb0.3 Sn0.9 V | P -4 3 n | 10.653; 10.653; 10.653 90; 90; 90 | 1208.97 | Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A. New data on the crystal structures of colusites and arsenosulvanites Sample: 3 Journal of Structural Chemistry, 2002, 43, 89-100 |
| 9012691 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6655 90; 90; 90 | 46.513 | Hill, R. J.; Newton, M. D.; Gibbs, G. V. A crystal chemical study of stishovite Journal of Solid State Chemistry, 1983, 47, 185-200 |
| 9012692 | CIF | Fe2 O3 | P 43 21 2 | 8.3396; 8.3396; 8.322 90; 90; 90 | 578.786 | Greaves, C. A powder neutron diffraction investigation of vacancy ordering and covalence in gamma-Fe2O3 Locality: synthetic Sample: T = 4 K Journal of Solid State Chemistry, 1983, 49, 325-333 |
| 9012693 | CIF | Li0.02 Na0.98 Nb O3 | P c 21 b | 5.494; 15.461; 5.551 90; 90; 90 | 471.517 | von der Muhll, R.; Sadel, A.; Hagenmuller, P. Structure cristalline a 295K de la phase ferroelectrique Li0.02Na0.98Nb O3 Note: x(O3) corrected to match reported bond lengths Journal of Solid State Chemistry, 1984, 51, 176-182 |
| 9012694 | CIF | O Pb | C m m a | 5.6124; 5.6089; 4.9924 90; 90; 90 | 157.158 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012695 | CIF | O Pb | C m m a | 5.6112; 5.6091; 4.9935 90; 90; 90 | 157.164 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012696 | CIF | O Pb | C m m a | 5.6118; 5.6114; 4.9988 90; 90; 90 | 157.412 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012697 | CIF | O Pb | C m m a | 5.6253; 5.6253; 5.0259 90; 90; 90 | 159.04 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012698 | CIF | O Pb | P 4/n m m :1 | 3.9645; 3.9645; 4.9956 90; 90; 90 | 78.517 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012699 | CIF | O Pb | P 4/n m m :1 | 3.9634; 3.9634; 5.0088 90; 90; 90 | 78.681 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012700 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.022 90; 90; 90 | 79.327 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012701 | CIF | O Pb | P 4/n m m :1 | 3.9744; 3.9744; 5.0219 90; 90; 90 | 79.325 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012702 | CIF | O Pb | P 4/n m m :1 | 3.9854; 3.9854; 5.0435 90; 90; 90 | 80.108 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012703 | CIF | O Pb | P 4/n m m :1 | 3.9998; 3.9998; 5.0654 90; 90; 90 | 81.038 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012704 | CIF | O Pb | P 4/n m m :1 | 4.0039; 4.0039; 5.0712 90; 90; 90 | 81.297 | Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K Journal of Solid State Chemistry, 1985, 57, 343-350 |
| 9012706 | CIF | Fe | F m -3 m | 3.639; 3.639; 3.639 90; 90; 90 | 48.189 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1189 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012707 | CIF | Fe | F m -3 m | 3.639; 3.639; 3.639 90; 90; 90 | 48.189 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1196 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012708 | CIF | Fe | F m -3 m | 3.642; 3.642; 3.642 90; 90; 90 | 48.308 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1223 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012709 | CIF | Fe | F m -3 m | 3.652; 3.652; 3.652 90; 90; 90 | 48.707 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1347 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012710 | CIF | Fe | F m -3 m | 3.662; 3.662; 3.662 90; 90; 90 | 49.108 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1457 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012711 | CIF | Fe | F m -3 m | 3.671; 3.671; 3.671 90; 90; 90 | 49.471 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1565 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012712 | CIF | Fe | F m -3 m | 3.677; 3.677; 3.677 90; 90; 90 | 49.714 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1635 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012713 | CIF | Fe | F m -3 m | 3.679; 3.679; 3.679 90; 90; 90 | 49.795 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1653 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012714 | CIF | Fe | F m -3 m | 3.679; 3.679; 3.679 90; 90; 90 | 49.795 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1661 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9012715 | CIF | Cu2 H3 N O6 | P 21 21 21 | 6.087; 13.813; 5.597 90; 90; 90 | 470.594 | Bovio, B.; Locchi, S. Crystal structure of the orthorhombic basic copper nitrate, Cu2(OH)3NO3 Journal of Crystallographic and Spectroscopic Research, 1982, 12, 507-517 |
| 9012716 | CIF | F Mg2 O4 P | P 1 21/c 1 | 9.644; 12.679; 11.957 90; 108.3; 90 | 1388.11 | Coda, A.; Giuseppetti, G.; Tadini, C.; Carobbi, S. G. The crystal structure of wagnerite Atti della Accademia Nazionale dei Lincei, 1967, 43, 212-224 |
| 9012717 | CIF | As Ni0.808 Pd1.192 | P -6 2 c | 6.3165; 6.3165; 7.4278 90; 90; 120 | 256.652 | Evstigneeva, T.; Kabalov, Y.; Schneider, J. Crystal structure of PdNiAs, ordered member of isomorphous series Pd2As-Ni2As Materials Science Forum, 2000, 321, 700-705 |
| 9012718 | CIF | K2 O8 Pb S2 | R -3 m :H | 5.497; 5.497; 20.864 90; 90; 120 | 545.984 | Tissot, R. G.; Rodriguez, M. A.; Sipola, D. L.; Voigt, J. A. X-ray powder diffraction study of synthetic palmierite, K2Pb(SO4)2 Powder Diffraction, 2001, 16, 92-97 |
| 9012719 | CIF | Ca5 F O12 S1.5 Si1.5 | P 63/m | 9.44174; 9.44174; 6.93964 90; 90; 120 | 535.762 | Pajares, I.; De la Torre, A. G.; Martinez-Ramirez S; Puertas, F.; Blanco-Varela M T; Aranda, M. A. G. Quantitative analysis of mineralized white Portland clinkers: The structure of fluorellestadite Locality: synthetic Powder Diffraction, 2002, 17, 281-286 |
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