Crystallography Open Database

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Searching journal of publication like 'European Journal of Mineralogy' volume of publication is 19

COD ID: 9010775
CIF file Formula: - Fe0.45 Mg1.55 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 20 C European Journal of Mineralogy 19 (2007) 15-27
Space group: P b n m
Cell volume: 294.611
Cell parameters: 4.7733; 10.2676; 6.0112; 90; 90; 90;  

COD ID: 9010776
CIF file Formula: - Fe0.45 Mg1.55 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 450 C European Journal of Mineralogy 19 (2007) 15-27
Space group: P b n m
Cell volume: 298.885
Cell parameters: 4.7908; 10.3232; 6.0434; 90; 90; 90;  

COD ID: 9010777
CIF file Formula: - Fe0.44 Mg1.56 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 600 C European Journal of Mineralogy 19 (2007) 15-27
Space group: P b n m
Cell volume: 300.315
Cell parameters: 4.7967; 10.3412; 6.0543; 90; 90; 90;  

COD ID: 9010778
CIF file Formula: - Fe0.44 Mg1.56 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 677 C European Journal of Mineralogy 19 (2007) 15-27
Space group: P b n m
Cell volume: 301.296
Cell parameters: 4.801; 10.3537; 6.0613; 90; 90; 90;  

COD ID: 9010779
CIF file Formula: - Fe0.44 Mg1.56 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 725 C European Journal of Mineralogy 19 (2007) 15-27
Space group: P b n m
Cell volume: 302.078
Cell parameters: 4.8046; 10.3634; 6.0668; 90; 90; 90;  

COD ID: 9010780
CIF file Formula: - Fe0.44 Mg1.56 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 800 C European Journal of Mineralogy 19 (2007) 15-27
Space group: P b n m
Cell volume: 302.839
Cell parameters: 4.8081; 10.3727; 6.0722; 90; 90; 90;  

COD ID: 9010781
CIF file Formula: - As4 Ca Cl Cu5 H10 Na O21 -
Comments: Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A. The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Hilarion mine, Lavrion, Greece European Journal of Mineralogy 19 (2007) 75-93
Space group: P 1 21/n 1
Cell volume: 1960.82
Cell parameters: 10.011; 19.478; 10.056; 90; 90.37; 90;  

COD ID: 9010782
CIF file Formula: - Ca Cl Cu5 H10 Na O21 P4 -
Comments: Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A. The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Northparkes mine, Goonumbla, New South Wales, Australia European Journal of Mineralogy 19 (2007) 75-93
Space group: P 1 21/n 1
Cell volume: 1822.26
Cell parameters: 9.676; 19.284; 9.766; 90; 90.07; 90;  

COD ID: 9010783
CIF file Formula: - Ca Cl Cu5 H10 Na O20.56 P4 -
Comments: Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A. The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Lake Boga, Victoria, Australia Note: This is a polymorph or perhaps polytype of sampleite European Journal of Mineralogy 19 (2007) 75-93
Space group: P 1 21/c 1
Cell volume: 1806.47
Cell parameters: 9.695; 9.673; 19.739; 90; 102.61; 90;  

COD ID: 9010784
CIF file Formula: - Ca3.006 Ce0.931 F La0.542 Nd0.261 O12 P1.05 Pr0.079 Si1.95 Y0.179 -
Comments: Pekov, I. V.; Pasero, M.; Yaskovskaya, A. N.; Chukanov, N. V.; Pushcharovsky, D. Y.; Merlino, S.; Zubkova, N. V.; Kononkova, N. N.; Men'shikov, Y. P.; Zadov, A. E. Fluorcalciobritholite, (Ca,REE)5[(Si,P)O4]3F, a new mineral: description and crystal chemistry Locality: Mount Kukisvumchorr, Khibiny alkaline complex, Kola Peninsula, Russia European Journal of Mineralogy 19 (2007) 95-103
Space group: P 63/m
Cell volume: 555.173
Cell parameters: 9.58; 9.58; 6.985; 90; 90; 120;  

COD ID: 9010785
CIF file Formula: - Ba0.5 Cu O12 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 5 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 866.992
Cell parameters: 7.39675; 7.39675; 15.8465; 90; 90; 90;  

COD ID: 9010786
CIF file Formula: - Ba0.5 Cu O12 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 25 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 866.916
Cell parameters: 7.3964; 7.3964; 15.8466; 90; 90; 90;  

COD ID: 9010787
CIF file Formula: - Ba0.5 Cu O12 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 50 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 866.841
Cell parameters: 7.39601; 7.39601; 15.8469; 90; 90; 90;  

COD ID: 9010788
CIF file Formula: - Ba0.5 Cu O12 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 100 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 866.752
Cell parameters: 7.39533; 7.39533; 15.8482; 90; 90; 90;  

COD ID: 9010789
CIF file Formula: - Ba0.5 Cu O12 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 150 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 866.753
Cell parameters: 7.39482; 7.39482; 15.8504; 90; 90; 90;  

COD ID: 9010790
CIF file Formula: - Ba0.5 Cu O12 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 200 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 866.835
Cell parameters: 7.39447; 7.39447; 15.8534; 90; 90; 90;  

COD ID: 9010791
CIF file Formula: - Ba0.5 Cu O12 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 250 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 867.004
Cell parameters: 7.39428; 7.39428; 15.8573; 90; 90; 90;  

COD ID: 9010792
CIF file Formula: - Ba0.5 Cu O12 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 300 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 867.259
Cell parameters: 7.39425; 7.39425; 15.8621; 90; 90; 90;  

COD ID: 9010801
CIF file Formula: - H6.7 Na1.33 O9.57 Si2 Ti -
Comments: Cadoni, M.; Ferraris, G. Microporous titanosilicates - synthesis and structural characterization of a new orthorhombic-type labuntsovite European Journal of Mineralogy 19 (2007) 217-222
Space group: C m m m
Cell volume: 732.209
Cell parameters: 7.278; 14.134; 7.118; 90; 90; 90;  

COD ID: 9010802
CIF file Formula: - Fe0.732 Mg2.268 O8 P2 -
Comments: Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J. Chopinite, [(Mg,Fe)3_](PO4)2, a new mineral isostructural with sarcopside, from a fluorapatite segregation in granulite-facies paragneiss, Larsemann Hills, Prydz Bay, East Antarctica Locality: Brattnevet, Larsemann Hills, Prydz Bay, East Antarctica European Journal of Mineralogy 19 (2007) 229-245
Space group: P 1 21/c 1
Cell volume: 289.413
Cell parameters: 5.9305; 4.7583; 10.2566; 90; 90.663; 90;  

COD ID: 9010803
CIF file Formula: - Al2.75 Ca2 Fe0.125 Mg0.125 O14 Si3 -
Comments: Hatert, F.; Pasero, M.; Perchiazzi, N.; Theye, T. Pumpellyite-(Al), a new mineral from Bertrix, Belgian Ardennes European Journal of Mineralogy 19 (2007) 247-253
Space group: A 1 2/m 1
Cell volume: 986.741
Cell parameters: 8.818; 5.898; 19.126; 90; 97.26; 90;  

COD ID: 9010804
CIF file Formula: - Bi21.68 S1.7 Se15.3 Te6.32 -
Comments: Skala, R.; Ondrus, P.; Veselovky, F.; Taborsky, Z.; Duda, R. Vihorlatite, Bi24Se17Te4, a new mineral of the tetradymite group from Vihorlat Mts, Slovakia Locality: Vihorlat Mountains, eastern Slovakia European Journal of Mineralogy 19 (2007) 255-265
Space group: P -3 m 1
Cell volume: 1377.14
Cell parameters: 4.277; 4.277; 86.93; 90; 90; 120;  

COD ID: 9010805
CIF file Formula: - Hg3 Pb16.08 S46 Sb17.92 -
Comments: Orlandi, P.; Moelo, Y.; Campostrini, I.; Meerschaut, A. Lead-antimony sulfosalts from Tuscany (Italy). IX. Marrucciite, Hg3Pb16Sb18S46,a new sulfosalt from Buca della Vena mine, Apuan Alps: definition and crystal structure European Journal of Mineralogy 19 (2007) 267-279
Space group: C 1 2/m 1
Cell volume: 4191.99
Cell parameters: 48.32; 4.117; 24.056; 90; 118.84; 90;  

COD ID: 9010806
CIF file Formula: - As4 Fe3 H2 K O16 -
Comments: Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy 19 (2007) 399-409
Space group: C 1 2/c 1
Cell volume: 1346.26
Cell parameters: 18.975; 6.585; 10.955; 90; 100.42; 90;  

COD ID: 9010807
CIF file Formula: - As3 Fe H7 K O13 -
Comments: Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy 19 (2007) 399-409
Space group: P 1 2/n 1
Cell volume: 564.171
Cell parameters: 4.7; 8.712; 13.828; 90; 94.86; 90;  

COD ID: 9010808
CIF file Formula: - As3 Ga H7 K O13 -
Comments: Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy 19 (2007) 399-409
Space group: P 1 2/n 1
Cell volume: 553.935
Cell parameters: 4.641; 8.696; 13.772; 90; 94.71; 90;  

COD ID: 9010809
CIF file Formula: - As3 H7 In K O13 -
Comments: Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy 19 (2007) 399-409
Space group: P 1 2/n 1
Cell volume: 590.06
Cell parameters: 4.798; 8.832; 13.971; 90; 94.68; 90;  

COD ID: 9010810
CIF file Formula: - C Bi Ca F O4 -
Comments: Hybler, J.; Dusek, M. Revision of the crystal structure of kettnerite CaBi[OFCO3] European Journal of Mineralogy 19 (2007) 411-418
Space group: P b a a
Cell volume: 390.662
Cell parameters: 5.3641; 5.3641; 13.5771; 90; 90; 90;  

COD ID: 9010811
CIF file Formula: - Ag1.5 Pb4.43 S14 Sb6.07 -
Comments: Laufek, F.; Pazout, R.; Makovicky, E. Crystal structure of owyheeite, Ag1.5Pb4.43Sb6.07S14: refinement from powder synchrotron X-ray diffraction European Journal of Mineralogy 19 (2007) 557-566
Space group: P 1 21/c 1
Cell volume: 2570.79
Cell parameters: 4.1035; 27.3144; 22.9366; 90; 90.359; 90;  

COD ID: 9010812
CIF file Formula: - Al0.538 Cr1.222 Fe0.705 Mg0.499 Mn0.008 Ni0.004 O4 Ti0.016 V0.008 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21, LG European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 571.704
Cell parameters: 8.2996; 8.2996; 8.2996; 90; 90; 90;  

COD ID: 9010813
CIF file Formula: - Al0.488 Cr1.256 Fe0.754 Mg0.463 Mn0.009 Ni0.004 O4 Ti0.016 V0.01 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21A, LG European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 572.593
Cell parameters: 8.3039; 8.3039; 8.3039; 90; 90; 90;  

COD ID: 9010814
CIF file Formula: - Al0.596 Cr1.182 Fe0.704 Mg0.482 Mn0.007 Ni0.004 O4 Ti0.014 V0.01 Zn0.001 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20, LG European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 572.014
Cell parameters: 8.3011; 8.3011; 8.3011; 90; 90; 90;  

COD ID: 9010815
CIF file Formula: - Al0.601 Cr1.186 Fe0.708 Mg0.468 Mn0.007 Ni0.004 O4 Ti0.016 V0.01 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20A, LG European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 571.87
Cell parameters: 8.3004; 8.3004; 8.3004; 90; 90; 90;  

COD ID: 9010816
CIF file Formula: - Al0.451 Cr1.186 Fe0.915 Mg0.4 Mn0.01 Ni0.004 O4 Ti0.026 V0.008 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28, MG European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 575.328
Cell parameters: 8.3171; 8.3171; 8.3171; 90; 90; 90;  

COD ID: 9010817
CIF file Formula: - Al0.45 Cr1.2 Fe0.916 Mg0.38 Mn0.01 Ni0.004 O4 Ti0.03 V0.01 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28A, MG European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 575.743
Cell parameters: 8.3191; 8.3191; 8.3191; 90; 90; 90;  

COD ID: 9010818
CIF file Formula: - Al0.75 Cr1.126 Fe0.64 Mg0.445 Mn0.007 Ni0.004 O4 Ti0.018 V0.01 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV27, TW European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 568.26
Cell parameters: 8.2829; 8.2829; 8.2829; 90; 90; 90;  

COD ID: 9010819
CIF file Formula: - Al0.724 Cr1.152 Fe0.648 Mg0.431 Mn0.007 Ni0.004 O4 Ti0.022 V0.012 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV27A, TW European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 568.116
Cell parameters: 8.2822; 8.2822; 8.2822; 90; 90; 90;  

COD ID: 9010820
CIF file Formula: - Al0.488 Cr1.18 Fe0.951 Mg0.314 Mn0.01 Ni0.004 O4 Ti0.036 V0.014 Zn0.003 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34, UG1 European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 576.969
Cell parameters: 8.325; 8.325; 8.325; 90; 90; 90;  

COD ID: 9010821
CIF file Formula: - Al0.506 Cr1.188 Fe0.944 Mg0.299 Mn0.011 O4 Ti0.036 V0.014 Zn0.002 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34A, UG1 European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 577.364
Cell parameters: 8.3269; 8.3269; 8.3269; 90; 90; 90;  

COD ID: 9010822
CIF file Formula: - Al0.702 Cr1.072 Fe0.749 Mg0.434 Mn0.007 Ni0.004 O4 Ti0.02 V0.01 Zn0.002 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV29, UG2 European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 569.991
Cell parameters: 8.2913; 8.2913; 8.2913; 90; 90; 90;  

COD ID: 9010823
CIF file Formula: - Al0.679 Cr1.082 Fe0.755 Mg0.439 Mn0.007 Ni0.004 O4 Ti0.024 V0.01 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV29A, UG2 European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 570.589
Cell parameters: 8.2942; 8.2942; 8.2942; 90; 90; 90;  

COD ID: 9010824
CIF file Formula: - Al0.679 Cr1.062 Fe0.754 Mg0.462 Mn0.007 Ni0.006 O4 Ti0.02 V0.01 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV32, UG2 European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 570.63
Cell parameters: 8.2944; 8.2944; 8.2944; 90; 90; 90;  

COD ID: 9010825
CIF file Formula: - Al0.667 Cr1.07 Fe0.747 Mg0.468 Mn0.007 Ni0.006 O4 Ti0.022 V0.01 Zn0.003 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV32A, UG2 European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 570.754
Cell parameters: 8.295; 8.295; 8.295; 90; 90; 90;  

COD ID: 9010826
CIF file Formula: - Al0.685 Cr1.068 Fe0.739 Mg0.464 Mn0.007 Ni0.008 O4 Ti0.018 V0.008 Zn0.003 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV31, UG3 European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 569.764
Cell parameters: 8.2902; 8.2902; 8.2902; 90; 90; 90;  

COD ID: 9010827
CIF file Formula: - Al0.698 Cr1.064 Fe0.727 Mg0.469 Mn0.007 Ni0.006 O4 Ti0.018 V0.008 Zn0.003 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV31A, UG3 European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 569.723
Cell parameters: 8.29; 8.29; 8.29; 90; 90; 90;  

COD ID: 9010828
CIF file Formula: - Al0.62 Cr1.072 Fe0.842 Mg0.408 Mn0.009 Ni0.006 O4 Ti0.032 V0.01 Zn0.001 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30, UG3B European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 571.663
Cell parameters: 8.2994; 8.2994; 8.2994; 90; 90; 90;  

COD ID: 9010829
CIF file Formula: - Al0.541 Cr1.118 Fe0.873 Mg0.406 Mn0.009 Ni0.006 O4 Ti0.034 V0.01 Zn0.003 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30A, UG3B European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 572.056
Cell parameters: 8.3013; 8.3013; 8.3013; 90; 90; 90;  

COD ID: 9010830
CIF file Formula: - Al0.582 Cr1.168 Fe0.752 Mg0.453 Mn0.008 Ni0.006 O4 Ti0.022 V0.008 Zn0.001 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER, MR European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 570.321
Cell parameters: 8.2929; 8.2929; 8.2929; 90; 90; 90;  

COD ID: 9010831
CIF file Formula: - Al0.618 Cr1.126 Fe0.745 Mg0.467 Mn0.008 Ni0.006 O4 Ti0.022 V0.008 -
Comments: Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER-A, MR European Journal of Mineralogy 19 (2007) 599-609
Space group: F d -3 m :2
Cell volume: 571.023
Cell parameters: 8.2963; 8.2963; 8.2963; 90; 90; 90;  

COD ID: 9010832
CIF file Formula: - Co2 H3 Na O10 S2 -
Comments: Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K European Journal of Mineralogy 19 (2007) 805-816
Space group: C 1 2/m 1
Cell volume: 366.207
Cell parameters: 8.677; 6.317; 7.396; 90; 115.4; 90;  

COD ID: 9010833
CIF file Formula: - Co2 H3 Na O10 S2 -
Comments: Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 105 K European Journal of Mineralogy 19 (2007) 805-816
Space group: C 1 2/m 1
Cell volume: 361.959
Cell parameters: 8.659; 6.281; 7.368; 90; 115.41; 90;  

COD ID: 9010834
CIF file Formula: - H3 Na Ni2 O10 S2 -
Comments: Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K European Journal of Mineralogy 19 (2007) 805-816
Space group: C 1 2/m 1
Cell volume: 354.486
Cell parameters: 8.605; 6.185; 7.336; 90; 114.78; 90;  

COD ID: 9010835
CIF file Formula: - H3 Na Ni2 O10 S2 -
Comments: Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 105 K European Journal of Mineralogy 19 (2007) 805-816
Space group: C 1 2/m 1
Cell volume: 352.426
Cell parameters: 8.595; 6.172; 7.319; 90; 114.81; 90;  

COD ID: 9010836
CIF file Formula: - Co2 H3 Na O10 Se2 -
Comments: Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K European Journal of Mineralogy 19 (2007) 805-816
Space group: C 1 2/m 1
Cell volume: 390.283
Cell parameters: 8.939; 6.382; 7.554; 90; 115.09; 90;  

COD ID: 9010837
CIF file Formula: - Co2 Cr0.08 H3 K O10 Se1.92 -
Comments: Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K European Journal of Mineralogy 19 (2007) 805-816
Space group: C 1 2/m 1
Cell volume: 412.555
Cell parameters: 9.078; 6.471; 7.687; 90; 113.99; 90;  

COD ID: 9010838
CIF file Formula: - C H2 Fe2 O5 -
Comments: Pekov, I. V.; Perchiazzi, N.; Merlino, S.; Kalachev, V. N.; Merlini, M.; Zadov, A. E. Chukanovite, Fe2(CO3)(OH)2, a new mineral from the weathered iron meteorite Dronino Locality: Dronino meteorite, Dronino village, Kasimov district, Ryazan Oblast, Russia European Journal of Mineralogy 19 (2007) 891-898
Space group: P 1 21/a 1
Cell volume: 371.471
Cell parameters: 12.396; 9.407; 3.2152; 90; 97.78; 90;  

COD ID: 9014181
CIF file Formula: - Ba0.5 Cu O10 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 25 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 866.916
Cell parameters: 7.3964; 7.3964; 15.8466; 90; 90; 90;  

COD ID: 9014206
CIF file Formula: - Ba0.5 Cu O10 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 100 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 866.752
Cell parameters: 7.39533; 7.39533; 15.8482; 90; 90; 90;  

COD ID: 9014338
CIF file Formula: - Ba0.5 Cu O10 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 300 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 867.259
Cell parameters: 7.39425; 7.39425; 15.8621; 90; 90; 90;  

COD ID: 9014581
CIF file Formula: - Ba0.5 Cu O10 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 200 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 866.835
Cell parameters: 7.39447; 7.39447; 15.8534; 90; 90; 90;  

COD ID: 9014617
CIF file Formula: - Ba0.5 Cu O10 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 50 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 866.841
Cell parameters: 7.39601; 7.39601; 15.8469; 90; 90; 90;  

COD ID: 9015091
CIF file Formula: - Ba0.5 Cu O10 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 250 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 867.004
Cell parameters: 7.39428; 7.39428; 15.8573; 90; 90; 90;  

COD ID: 9016000
CIF file Formula: - Ba0.5 Cu O10 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 5 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 866.992
Cell parameters: 7.39675; 7.39675; 15.8465; 90; 90; 90;  

COD ID: 9016109
CIF file Formula: - Ba0.5 Cu O10 Si4 Sr0.5 -
Comments: Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 150 K European Journal of Mineralogy 19 (2007) 189-200
Space group: P 4/n c c :2
Cell volume: 866.753
Cell parameters: 7.39482; 7.39482; 15.8504; 90; 90; 90;  


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