Crystallography Open Database

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Searching journal of publication like 'European Journal of Mineralogy' volume of publication is 21

COD ID: 9013827
CIF file Formula: - C0.72 Al3 Ca2.19 Fe1.803 O31.5 Si6 -
Comments: Rius, J.; Crespi, A.; Roig, A.; Melgarejo, J. C. Crystal structure refinement of Fe3±rich aerinite from synchrotron powder diffraction and Mossbauer data European Journal of Mineralogy 21 (2009) 233-240
Space group: P 3 c 1
Cell volume: 1295.8
Cell parameters: 16.91611; 16.91611; 5.22886; 90; 90; 120;  

COD ID: 9013828
CIF file Formula: - Al1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18 -
Comments: Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E. High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 10 K European Journal of Mineralogy 21 (2009) 385-396
Space group: C 1 2/m 1
Cell volume: 491.695
Cell parameters: 5.3187; 9.2104; 10.1967; 90; 100.148; 90;  

COD ID: 9013829
CIF file Formula: - Al1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18 -
Comments: Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E. High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, neutron European Journal of Mineralogy 21 (2009) 385-396
Space group: C 1 2/m 1
Cell volume: 495.221
Cell parameters: 5.3291; 9.2281; 10.2279; 90; 100.078; 90;  

COD ID: 9013830
CIF file Formula: - Al1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18 -
Comments: Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E. High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 673 K, neutron European Journal of Mineralogy 21 (2009) 385-396
Space group: C 1 2/m 1
Cell volume: 504.082
Cell parameters: 5.3582; 9.2816; 10.2972; 90; 100.157; 90;  

COD ID: 9013831
CIF file Formula: - Al1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18 -
Comments: Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E. High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 873 K, neutron European Journal of Mineralogy 21 (2009) 385-396
Space group: C 1 2/m 1
Cell volume: 509.237
Cell parameters: 5.3729; 9.3057; 10.3469; 90; 100.148; 90;  

COD ID: 9013832
CIF file Formula: - Al1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18 -
Comments: Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E. High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, X-Ray European Journal of Mineralogy 21 (2009) 385-396
Space group: C 1 2/m 1
Cell volume: 495.367
Cell parameters: 5.3305; 9.2301; 10.2241; 90; 100.018; 90;  

COD ID: 9013833
CIF file Formula: - H18 K Na3 O23.28 Si8 Sr -
Comments: Cadoni, M.; Ferraris, G. Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO4 Note: cell parameters, occupancy and positional parameters corrected by author European Journal of Mineralogy 21 (2009) 485-493
Space group: P 1 21/m 1
Cell volume: 1108.93
Cell parameters: 6.6599; 23.7225; 7.0225; 90; 91.81; 90;  

COD ID: 9013834
CIF file Formula: - Ca2 H12 K Na O24 Si8 -
Comments: Cadoni, M.; Ferraris, G. Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO3 European Journal of Mineralogy 21 (2009) 485-493
Space group: P n 21 m
Cell volume: 1099.87
Cell parameters: 6.585; 23.776; 7.025; 90; 90; 90;  

COD ID: 9013835
CIF file Formula: - H6 Na0.39 O18.69 Rb3.61 Si6 Zr2 -
Comments: Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E. Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C European Journal of Mineralogy 21 (2009) 495-506
Space group: R 3 :H
Cell volume: 1461.76
Cell parameters: 10.477; 10.477; 15.377; 90; 90; 120;  

COD ID: 9013836
CIF file Formula: - H6 O10.65 Si3 Sr1.015 Zr -
Comments: Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E. Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C European Journal of Mineralogy 21 (2009) 495-506
Space group: R 3 :H
Cell volume: 2982.45
Cell parameters: 20.964; 20.964; 7.836; 90; 90; 120;  

COD ID: 9013837
CIF file Formula: - Ba0.958 H4.845 O12 Si3 Zr -
Comments: Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E. Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C European Journal of Mineralogy 21 (2009) 495-506
Space group: R 3 :H
Cell volume: 2993.87
Cell parameters: 20.976; 20.976; 7.857; 90; 90; 120;  

COD ID: 9013838
CIF file Formula: - Ca0.826 H6 O12 Si3 Zr -
Comments: Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E. Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C European Journal of Mineralogy 21 (2009) 495-506
Space group: R 3 :H
Cell volume: 756.973
Cell parameters: 10.456; 10.456; 7.995; 90; 90; 120;  

COD ID: 9013839
CIF file Formula: - H6 Na0.179 O11.85 Pb0.821 Si3 Zr -
Comments: Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E. Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C European Journal of Mineralogy 21 (2009) 495-506
Space group: R 3 :H
Cell volume: 759.921
Cell parameters: 10.477; 10.477; 7.994; 90; 90; 120;  

COD ID: 9013840
CIF file Formula: - C5 Ba0.33 Ca0.99 Ce0.15 La0.06 Na2.46 Nd0.06 O15 Pr0.03 Sr1.71 Th0.09 Y0.09 -
Comments: Onac, B. P.; Bernhardt, H. J.; Effenberger, H. Authigenic burbankite in the Cioclovina Cave sediments (Romania) European Journal of Mineralogy 21 (2009) 507-514
Space group: P 63 m c
Cell volume: 620.07
Cell parameters: 10.514; 10.514; 6.477; 90; 90; 120;  

COD ID: 9013841
CIF file Formula: - As H6 K O15 U3 -
Comments: Walenta, K.; Hatert, F.; Theye, T.; Lissner, F.; Röller K Nielsbohrite, a new potassium uranyl arsenate from the uranium deposit of Menzenschwand, southern Black Forest, Germany European Journal of Mineralogy 21 (2009) 515-520
Space group: C c c m
Cell volume: 1264.22
Cell parameters: 8.193; 11.43; 13.5; 90; 90; 90;  

COD ID: 9013842
CIF file Formula: - Al2 Ca2 H2 O12 Si3 -
Comments: Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 0.0001 GPa European Journal of Mineralogy 21 (2009) 561-570
Space group: P n c m
Cell volume: 468.442
Cell parameters: 4.6248; 5.4825; 18.475; 90; 90; 90;  

COD ID: 9013843
CIF file Formula: - Al2 Ca2 H2 O12 Si3 -
Comments: Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 1.952 GPa European Journal of Mineralogy 21 (2009) 561-570
Space group: P n c m
Cell volume: 460.328
Cell parameters: 4.5905; 5.4508; 18.397; 90; 90; 90;  

COD ID: 9013844
CIF file Formula: - Al2 Ca2 H2 O12 Si3 -
Comments: Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 4.279 GPa European Journal of Mineralogy 21 (2009) 561-570
Space group: P n c m
Cell volume: 451.669
Cell parameters: 4.5539; 5.4148; 18.317; 90; 90; 90;  

COD ID: 9013845
CIF file Formula: - Al2 Ca2 H2 O12 Si3 -
Comments: Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 5.111 GPa European Journal of Mineralogy 21 (2009) 561-570
Space group: P n c m
Cell volume: 448.759
Cell parameters: 4.5414; 5.4023; 18.2913; 90; 90; 90;  

COD ID: 9013846
CIF file Formula: - Al2 Ca2 H2 O12 Si3 -
Comments: Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 6.408 GPa European Journal of Mineralogy 21 (2009) 561-570
Space group: P n c m
Cell volume: 444.337
Cell parameters: 4.5236; 5.3828; 18.2482; 90; 90; 90;  

COD ID: 9013847
CIF file Formula: - Al2 Ca2 H2 O12 Si3 -
Comments: Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 7.818 GPa European Journal of Mineralogy 21 (2009) 561-570
Space group: P n c m
Cell volume: 439.891
Cell parameters: 4.5058; 5.3618; 18.208; 90; 90; 90;  

COD ID: 9013848
CIF file Formula: - Al2 Ca2 H2 O12 Si3 -
Comments: Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 8.207 GPa European Journal of Mineralogy 21 (2009) 561-570
Space group: P n c m
Cell volume: 438.638
Cell parameters: 4.5008; 5.356; 18.196; 90; 90; 90;  

COD ID: 9013849
CIF file Formula: - Al2 Ca2 H2 O12 Si3 -
Comments: Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.03 GPa European Journal of Mineralogy 21 (2009) 561-570
Space group: P n c m
Cell volume: 435.953
Cell parameters: 4.4904; 5.342; 18.174; 90; 90; 90;  

COD ID: 9013850
CIF file Formula: - Al2 Ca2 H2 O12 Si3 -
Comments: Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.345 GPa European Journal of Mineralogy 21 (2009) 561-570
Space group: P n c m
Cell volume: 434.889
Cell parameters: 4.4868; 5.335; 18.168; 90; 90; 90;  

COD ID: 9013851
CIF file Formula: - Al2 Ca2 H2 O12 Si3 -
Comments: Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D. Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.75 GPa European Journal of Mineralogy 21 (2009) 561-570
Space group: P n c m
Cell volume: 433.043
Cell parameters: 4.482; 5.3201; 18.161; 90; 90; 90;  

COD ID: 9013852
CIF file Formula: - Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279 -
Comments: Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B. Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 25 C European Journal of Mineralogy 21 (2009) 581-589
Space group: C -1
Cell volume: 701.736
Cell parameters: 5.327; 9.233; 14.381; 90.2; 97.2; 89.97;  

COD ID: 9013853
CIF file Formula: - Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279 -
Comments: Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B. Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 301 C European Journal of Mineralogy 21 (2009) 581-589
Space group: C -1
Cell volume: 708.618
Cell parameters: 5.3454; 9.2584; 14.435; 90.29; 97.28; 90;  

COD ID: 9013854
CIF file Formula: - Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279 -
Comments: Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B. Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 399 C European Journal of Mineralogy 21 (2009) 581-589
Space group: C -1
Cell volume: 710.444
Cell parameters: 5.3504; 9.2661; 14.447; 90.31; 97.29; 90;  

COD ID: 9013855
CIF file Formula: - Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279 -
Comments: Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B. Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 502 C European Journal of Mineralogy 21 (2009) 581-589
Space group: C -1
Cell volume: 712.596
Cell parameters: 5.3533; 9.2778; 14.464; 90.3; 97.27; 90;  

COD ID: 9013856
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 100 K European Journal of Mineralogy 21 (2009) 599-614
Space group: P 1 21/c 1
Cell volume: 401.134
Cell parameters: 9.5092; 8.5684; 5.2345; 90; 109.86; 90;  

COD ID: 9013857
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 125 K European Journal of Mineralogy 21 (2009) 599-614
Space group: P 1 21/c 1
Cell volume: 401.326
Cell parameters: 9.5112; 8.5703; 5.2354; 90; 109.88; 90;  

COD ID: 9013858
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 150 K European Journal of Mineralogy 21 (2009) 599-614
Space group: P 1 21/c 1
Cell volume: 401.49
Cell parameters: 9.5134; 8.5705; 5.2372; 90; 109.91; 90;  

COD ID: 9013859
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 175 K European Journal of Mineralogy 21 (2009) 599-614
Space group: P 1 21/c 1
Cell volume: 401.784
Cell parameters: 9.5161; 8.5708; 5.2397; 90; 109.92; 90;  

COD ID: 9013860
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 200 K European Journal of Mineralogy 21 (2009) 599-614
Space group: P 1 21/c 1
Cell volume: 402.18
Cell parameters: 9.5189; 8.5722; 5.2428; 90; 109.93; 90;  

COD ID: 9013861
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 225 K European Journal of Mineralogy 21 (2009) 599-614
Space group: P 1 21/c 1
Cell volume: 402.294
Cell parameters: 9.5193; 8.5713; 5.2466; 90; 109.99; 90;  

COD ID: 9013862
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 250 K European Journal of Mineralogy 21 (2009) 599-614
Space group: P 1 21/c 1
Cell volume: 403.044
Cell parameters: 9.5277; 8.5722; 5.2512; 90; 109.99; 90;  

COD ID: 9013863
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 265 K European Journal of Mineralogy 21 (2009) 599-614
Space group: P 1 21/c 1
Cell volume: 402.977
Cell parameters: 9.5267; 8.5688; 5.2553; 90; 110.06; 90;  

COD ID: 9013864
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 280 K European Journal of Mineralogy 21 (2009) 599-614
Space group: P 1 21/c 1
Cell volume: 403.945
Cell parameters: 9.5405; 8.563; 5.2669; 90; 110.15; 90;  

COD ID: 9013865
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 303 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 404.852
Cell parameters: 9.5613; 8.5691; 5.2668; 90; 110.248; 90;  

COD ID: 9013866
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 323 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 405.034
Cell parameters: 9.5614; 8.5698; 5.2677; 90; 110.219; 90;  

COD ID: 9013867
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 343 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 405.253
Cell parameters: 9.5633; 8.5715; 5.2686; 90; 110.223; 90;  

COD ID: 9013868
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 363 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 405.407
Cell parameters: 9.5646; 8.5738; 5.2684; 90; 110.221; 90;  

COD ID: 9013869
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 383 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 405.622
Cell parameters: 9.5666; 8.5753; 5.2691; 90; 110.219; 90;  

COD ID: 9013870
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 423 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 406.169
Cell parameters: 9.5721; 8.5791; 5.2708; 90; 110.218; 90;  

COD ID: 9013871
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 473 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 406.155
Cell parameters: 9.5762; 8.5728; 5.2715; 90; 110.196; 90;  

COD ID: 9013872
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 573 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 407.619
Cell parameters: 9.5859; 8.5911; 5.2731; 90; 110.173; 90;  

COD ID: 9013873
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 673 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 408.653
Cell parameters: 9.5942; 8.6018; 5.2752; 90; 110.169; 90;  

COD ID: 9013874
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 773 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 409.564
Cell parameters: 9.5997; 8.6121; 5.2763; 90; 110.13; 90;  

COD ID: 9013875
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 873 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 410.53
Cell parameters: 9.608; 8.6219; 5.2778; 90; 110.119; 90;  

COD ID: 9013876
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 973 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 411.581
Cell parameters: 9.6173; 8.6313; 5.2804; 90; 110.118; 90;  

COD ID: 9013877
CIF file Formula: - Ga Li O6 Si2 -
Comments: Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 1073 K European Journal of Mineralogy 21 (2009) 599-614
Space group: C 1 2/c 1
Cell volume: 412.649
Cell parameters: 9.626; 8.6433; 5.2813; 90; 110.098; 90;  

COD ID: 9013878
CIF file Formula: - Ca0.433 O3 Si Sr0.567 -
Comments: Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.; Gottschalk, M. Crystal structure refinement of synthetic Ca0.43Sr0.57[SiO3]-walstromite and walstromite-fluid Ca-Sr distribution at upper-mantle conditions European Journal of Mineralogy 21 (2009) 705-714
Space group: P -1
Cell volume: 395.468
Cell parameters: 6.758; 9.464; 6.7507; 83.22; 76.83; 70.33;  

COD ID: 9013879
CIF file Formula: - As8 Ni11 -
Comments: Makovicky, E.; Merlino, S. OD (order-disorder) character of the crystal structure of maucherite Ni8As11 Note: maucherite-2M polytype European Journal of Mineralogy 21 (2009) 855-862
Space group: C 1 2/c 1
Cell volume: 1030.33
Cell parameters: 9.718; 9.718; 11.177; 90; 102.55; 90;  

COD ID: 9013880
CIF file Formula: - Ni4.5 S4 -
Comments: Merlino, S.; Makovicky, E. OD (order-disorder) character of the crystal structure of godlevskite Ni9S8 European Journal of Mineralogy 21 (2009) 863-869
Space group: I -4 2 d
Cell volume: 1974.37
Cell parameters: 9.38; 9.38; 22.44; 90; 90; 90;  

COD ID: 9013881
CIF file Formula: - Ba2.32 Ca1.6 F2.72 Fe12.64 H9.28 K1.44 Mg0.4 Mn2.52 Na2.68 O73.28 Si16 Ti8 Zr0.16 -
Comments: Sokolova, E.; Camara, F.; Hawthorne, F. C.; Abdu, Y. From structure topology to chemical composition. VII. Titanium silicates: the crystal structure and crystal chemistry of jinshajiangite European Journal of Mineralogy 21 (2009) 871-883
Space group: C 1 2/m 1
Cell volume: 3036.02
Cell parameters: 10.6785; 13.786; 20.7; 90; 94.937; 90;  

COD ID: 9013882
CIF file Formula: - Cr0.328 O5 Ti0.407 V2.263 -
Comments: Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal I-2-7 European Journal of Mineralogy 21 (2009) 885-891
Space group: C 1 2/c 1
Cell volume: 330.704
Cell parameters: 10.0299; 5.0505; 6.999; 90; 111.13; 90;  

COD ID: 9013883
CIF file Formula: - Cr0.326 Fe0.012 O5 Ti0.54 V2.122 -
Comments: Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal II-7-21 European Journal of Mineralogy 21 (2009) 885-891
Space group: C 1 2/c 1
Cell volume: 333.371
Cell parameters: 10.0546; 5.0603; 7.0111; 90; 110.845; 90;  

COD ID: 9013884
CIF file Formula: - Al0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622 -
Comments: Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-7-22 European Journal of Mineralogy 21 (2009) 885-891
Space group: C 1 2/c 1
Cell volume: 328.705
Cell parameters: 10.033; 5.039; 6.988; 90; 111.5; 90;  

COD ID: 9013885
CIF file Formula: - Al0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622 -
Comments: Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-9-11 European Journal of Mineralogy 21 (2009) 885-891
Space group: C 1 2/c 1
Cell volume: 329.19
Cell parameters: 10.0448; 5.0393; 6.989; 90; 111.486; 90;  

COD ID: 9013886
CIF file Formula: - Be6 Ca4.184 H12 Na1.816 O32.21 Si8 -
Comments: Raade, G.; Grice, J. D.; Cooper, M. A. Alflarsenite, a new beryllium-silicate zeolite from a syenitic pegmatite in the Larvik plutonic complex, Oslo Region, Norway Locality: Larvik plutonic complex, Oslo Region, Norway European Journal of Mineralogy 21 (2009) 893-900
Space group: P 1 21 1
Cell volume: 1291.1
Cell parameters: 7.1222; 19.8378; 9.8071; 90; 111.287; 90;  

COD ID: 9013887
CIF file Formula: - Al8 Ca2 H18 K2.929 Na O44 Si8 -
Comments: Lengauer, C. L.; Kolitsch, U.; Tillmanns, E. Florkeite, K3Ca2Na[Al8Si8O32]*12H2O, a new phillipsite-type zeolite from the Bellerberg, East Eifel volcanic are, Germany European Journal of Mineralogy 21 (2009) 901-913
Space group: P -1
Cell volume: 2028.21
Cell parameters: 19.965; 14.274; 8.704; 88.37; 125.08; 89.57;  

COD ID: 9013888
CIF file Formula: - Ca7 F0.24 H1.76 O13.76 Si3 -
Comments: Galuskin, E. V.; Gazeev, V. M.; Lazic, B.; Armbruster, T.; Galuskina, I. O.; Zadov, A. E.; Pertsev, N. N.; Wrzalik, R.; Dzierzanowski, P.; Gurbanov, A. G.; Bzowska, G. Chegemite Ca7(SiO4)3(OH)2 - a new humite-group mineral from the Northern Caucasus, Kabardino-Balkaria, Russia Locality: in the high-temperature skarns in calcareous xenoliths in ignimbrites of the Upper Chegem volcanic structure, Northern Caucasus, Kabardino-Balkaria, Russia European Journal of Mineralogy 21 (2009) 1045-1059
Space group: P b n m
Cell volume: 1360.91
Cell parameters: 5.0696; 11.3955; 23.5571; 90; 90; 90;  


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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.