Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 34

COD ID: 1528514
CIF file Formula: - Fe0.15 Mg1.82 O6 Si2 -
Comments: Gatta, G.D.; Rinaldi, R.; Knight, K.S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in-situ neutron powder diffraction study Physics and Chemistry of Minerals (Germany) 34 (2007) 185-200
Space group: P b c a
Cell volume: 874.428
Cell parameters: 18.4588; 8.9638; 5.2848; 90; 90; 90;  

COD ID: 9010880
CIF file Formula: - H5.92 Mg3 O13 Si4 -
Comments: Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S. Behavior of 10-A phase at low temperatures Sample: T = 293 K Physics and Chemistry of Minerals 34 (2007) 23-29
Space group: C 1 2/m 1
Cell volume: 488.441
Cell parameters: 5.3007; 9.186; 10.185; 90; 99.97; 90;  

COD ID: 9010881
CIF file Formula: - H5.92 Mg3 O13 Si4 -
Comments: Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S. Behavior of 10-A phase at low temperatures Sample: T = 116 K Physics and Chemistry of Minerals 34 (2007) 23-29
Space group: C 1 2/m 1
Cell volume: 483.779
Cell parameters: 5.3; 9.182; 10.096; 90; 100.05; 90;  

COD ID: 9010882
CIF file Formula: - Al H O2 -
Comments: Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 2.0 GPa Physics and Chemistry of Minerals 34 (2007) 145-157
Space group: P b n m
Cell volume: 116.357
Cell parameters: 4.374; 9.39; 2.833; 90; 90; 90;  

COD ID: 9010883
CIF file Formula: - Al H O2 -
Comments: Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 3.41 GPa Physics and Chemistry of Minerals 34 (2007) 145-157
Space group: P b n m
Cell volume: 115.366
Cell parameters: 4.354; 9.369; 2.8281; 90; 90; 90;  

COD ID: 9010884
CIF file Formula: - Al H O2 -
Comments: Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 4.89 GPa Physics and Chemistry of Minerals 34 (2007) 145-157
Space group: P b n m
Cell volume: 114.179
Cell parameters: 4.335; 9.34; 2.82; 90; 90; 90;  

COD ID: 9010885
CIF file Formula: - Al H O2 -
Comments: Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 5.71 GPa Physics and Chemistry of Minerals 34 (2007) 145-157
Space group: P b n m
Cell volume: 113.865
Cell parameters: 4.328; 9.336; 2.818; 90; 90; 90;  

COD ID: 9010886
CIF file Formula: - Al H O2 -
Comments: Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 7.1 GPa Physics and Chemistry of Minerals 34 (2007) 145-157
Space group: P b n m
Cell volume: 113.087
Cell parameters: 4.315; 9.32; 2.812; 90; 90; 90;  

COD ID: 9010887
CIF file Formula: - Al0.03 Fe0.15 Mg1.82 O6 Si1.97 -
Comments: Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 20 C Physics and Chemistry of Minerals 34 (2007) 185-200
Space group: P b c a
Cell volume: 834.712
Cell parameters: 18.2429; 8.8171; 5.1894; 90; 90; 90;  

COD ID: 9010888
CIF file Formula: - Al0.03 Fe0.15 Mg1.82 O6 Si1.97 -
Comments: Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,200 C Physics and Chemistry of Minerals 34 (2007) 185-200
Space group: P b c a
Cell volume: 874.428
Cell parameters: 18.4588; 8.9638; 5.2848; 90; 90; 90;  

COD ID: 9010889
CIF file Formula: - Al0.03 Fe0.15 Mg1.82 O6 Si1.97 -
Comments: Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,175 C Physics and Chemistry of Minerals 34 (2007) 185-200
Space group: P b c a
Cell volume: 872.995
Cell parameters: 18.4517; 8.9612; 5.2797; 90; 90; 90;  

COD ID: 9010890
CIF file Formula: - Al0.03 Fe0.15 Mg1.82 O6 Si1.97 -
Comments: Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,150 C Physics and Chemistry of Minerals 34 (2007) 185-200
Space group: P b c a
Cell volume: 871.661
Cell parameters: 18.445; 8.9589; 5.2749; 90; 90; 90;  

COD ID: 9010891
CIF file Formula: - Al0.03 Fe0.15 Mg1.82 O6 Si1.97 -
Comments: Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,125 C Physics and Chemistry of Minerals 34 (2007) 185-200
Space group: P b c a
Cell volume: 870.363
Cell parameters: 18.4378; 8.9555; 5.2711; 90; 90; 90;  

COD ID: 9010892
CIF file Formula: - Al0.03 Fe0.15 Mg1.82 O6 Si1.97 -
Comments: Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,100 C Physics and Chemistry of Minerals 34 (2007) 185-200
Space group: P b c a
Cell volume: 869.11
Cell parameters: 18.4314; 8.952; 5.2674; 90; 90; 90;  

COD ID: 9010893
CIF file Formula: - Al0.03 Fe0.15 Mg1.82 O6 Si1.97 -
Comments: Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,075 C Physics and Chemistry of Minerals 34 (2007) 185-200
Space group: P b c a
Cell volume: 867.824
Cell parameters: 18.4244; 8.9481; 5.2639; 90; 90; 90;  

COD ID: 9010894
CIF file Formula: - Al0.03 Fe0.15 Mg1.82 O6 Si1.97 -
Comments: Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,050 C Physics and Chemistry of Minerals 34 (2007) 185-200
Space group: P b c a
Cell volume: 866.798
Cell parameters: 18.4197; 8.9449; 5.2609; 90; 90; 90;  

COD ID: 9010895
CIF file Formula: - Al0.03 Fe0.15 Mg1.82 O6 Si1.97 -
Comments: Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,025 C Physics and Chemistry of Minerals 34 (2007) 185-200
Space group: P b c a
Cell volume: 865.536
Cell parameters: 18.4125; 8.9408; 5.2577; 90; 90; 90;  

COD ID: 9010896
CIF file Formula: - Al0.03 Fe0.15 Mg1.82 O6 Si1.97 -
Comments: Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,000 C Physics and Chemistry of Minerals 34 (2007) 185-200
Space group: P b c a
Cell volume: 864.203
Cell parameters: 18.4047; 8.9366; 5.2543; 90; 90; 90;  

COD ID: 9010897
CIF file Formula: - Al0.03 Fe0.15 Mg1.82 O6 Si1.97 -
Comments: Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 975 C Physics and Chemistry of Minerals 34 (2007) 185-200
Space group: P b c a
Cell volume: 863.207
Cell parameters: 18.3995; 8.9329; 5.2519; 90; 90; 90;  

COD ID: 9010898
CIF file Formula: - Al0.03 Fe0.15 Mg1.82 O6 Si1.97 -
Comments: Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 150 C Physics and Chemistry of Minerals 34 (2007) 185-200
Space group: P b c a
Cell volume: 836.636
Cell parameters: 18.2513; 8.8274; 5.1929; 90; 90; 90;  

COD ID: 9010899
CIF file Formula: - Ca D2 O2 -
Comments: Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .07 GPa Physics and Chemistry of Minerals 34 (2007) 223-232
Space group: P -3 m 1
Cell volume: 53.825
Cell parameters: 3.5717; 3.57; 4.8743; 90; 90; 120;  

COD ID: 9010900
CIF file Formula: - Ca D2 O2 -
Comments: Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .15 GPa Physics and Chemistry of Minerals 34 (2007) 223-232
Space group: P -3 m 1
Cell volume: 53.792
Cell parameters: 3.5692; 3.5692; 4.8758; 90; 90; 120;  

COD ID: 9010901
CIF file Formula: - Ca D2 O2 -
Comments: Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .78 GPa Physics and Chemistry of Minerals 34 (2007) 223-232
Space group: P -3 m 1
Cell volume: 52.83
Cell parameters: 3.5592; 3.5592; 4.8155; 90; 90; 120;  

COD ID: 9010902
CIF file Formula: - Ca D2 O2 -
Comments: Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 1.61 GPa Physics and Chemistry of Minerals 34 (2007) 223-232
Space group: P -3 m 1
Cell volume: 51.653
Cell parameters: 3.5462; 3.5462; 4.7428; 90; 90; 120;  

COD ID: 9010903
CIF file Formula: - Ca D2 O2 -
Comments: Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.08 GPa Physics and Chemistry of Minerals 34 (2007) 223-232
Space group: P -3 m 1
Cell volume: 51.053
Cell parameters: 3.5384; 3.5384; 4.7084; 90; 90; 120;  

COD ID: 9010904
CIF file Formula: - Ca D2 O2 -
Comments: Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.35 GPa Physics and Chemistry of Minerals 34 (2007) 223-232
Space group: P -3 m 1
Cell volume: 50.687
Cell parameters: 3.5341; 3.5341; 4.6861; 90; 90; 120;  

COD ID: 9010905
CIF file Formula: - Ca D2 O2 -
Comments: Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.44 GPa Physics and Chemistry of Minerals 34 (2007) 223-232
Space group: P -3 m 1
Cell volume: 50.526
Cell parameters: 3.5317; 3.5317; 4.6775; 90; 90; 120;  

COD ID: 9010906
CIF file Formula: - Ca D2 O2 -
Comments: Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 3.40 GPa Physics and Chemistry of Minerals 34 (2007) 223-232
Space group: P -3 m 1
Cell volume: 49.489
Cell parameters: 3.5175; 3.5175; 4.6186; 90; 90; 120;  

COD ID: 9010907
CIF file Formula: - Ca D2 O2 -
Comments: Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 4.53 GPa Physics and Chemistry of Minerals 34 (2007) 223-232
Space group: P -3 m 1
Cell volume: 48.431
Cell parameters: 3.5002; 3.5002; 4.5646; 90; 90; 120;  

COD ID: 9010908
CIF file Formula: - Al0.05 Mg0.99 O2.985 Si0.96 -
Comments: Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.05 Physics and Chemistry of Minerals 34 (2007) 257-267
Space group: P b n m
Cell volume: 162.775
Cell parameters: 4.7785; 4.9326; 6.9059; 90; 90; 90;  

COD ID: 9010909
CIF file Formula: - Al0.1 Mg0.97 O2.979 Si0.93 -
Comments: Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.10 Physics and Chemistry of Minerals 34 (2007) 257-267
Space group: P b n m
Cell volume: 162.815
Cell parameters: 4.7769; 4.9336; 6.9085; 90; 90; 90;  

COD ID: 9010910
CIF file Formula: - Al0.05 Mg0.975 O3 Si0.975 -
Comments: Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.05 Physics and Chemistry of Minerals 34 (2007) 257-267
Space group: P b n m
Cell volume: 162.753
Cell parameters: 4.7783; 4.9327; 6.9051; 90; 90; 90;  

COD ID: 9010911
CIF file Formula: - Al0.1 Mg0.95 O3 Si0.95 -
Comments: Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.10 Physics and Chemistry of Minerals 34 (2007) 257-267
Space group: P b n m
Cell volume: 162.934
Cell parameters: 4.7767; 4.9342; 6.913; 90; 90; 90;  

COD ID: 9010912
CIF file Formula: - Fe O3 Ti -
Comments: Yamanaka, T.; Komatsu, Y.; Nomori, H. Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 1 atm Physics and Chemistry of Minerals 34 (2007) 307-318
Space group: R -3 :H
Cell volume: 315.925
Cell parameters: 5.0881; 5.0881; 14.091; 90; 90; 120;  

COD ID: 9010913
CIF file Formula: - Fe O3 Ti -
Comments: Yamanaka, T.; Komatsu, Y.; Nomori, H. Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 3.6 Gpa Physics and Chemistry of Minerals 34 (2007) 307-318
Space group: R -3 :H
Cell volume: 311.287
Cell parameters: 5.0678; 5.0678; 13.9956; 90; 90; 120;  

COD ID: 9010914
CIF file Formula: - Fe O3 Ti -
Comments: Yamanaka, T.; Komatsu, Y.; Nomori, H. Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 5.3 GPa Physics and Chemistry of Minerals 34 (2007) 307-318
Space group: R -3 :H
Cell volume: 307.569
Cell parameters: 5.0567; 5.0567; 13.8892; 90; 90; 120;  

COD ID: 9010915
CIF file Formula: - Fe O3 Ti -
Comments: Yamanaka, T.; Komatsu, Y.; Nomori, H. Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 8.2 GPa Physics and Chemistry of Minerals 34 (2007) 307-318
Space group: R -3 :H
Cell volume: 303.484
Cell parameters: 5.0398; 5.0398; 13.7968; 90; 90; 120;  

COD ID: 9010916
CIF file Formula: - Bi2 Pb S4 -
Comments: Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .0001 GPa Physics and Chemistry of Minerals 34 (2007) 467-475
Space group: P n a m
Cell volume: 700.813
Cell parameters: 11.8021; 14.569; 4.0758; 90; 90; 90;  

COD ID: 9010917
CIF file Formula: - Bi2 Pb S4 -
Comments: Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .16 GPa Physics and Chemistry of Minerals 34 (2007) 467-475
Space group: P n a m
Cell volume: 697.891
Cell parameters: 11.7854; 14.5531; 4.069; 90; 90; 90;  

COD ID: 9010918
CIF file Formula: - Bi2 Pb S4 -
Comments: Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .60 GPa Physics and Chemistry of Minerals 34 (2007) 467-475
Space group: P n a m
Cell volume: 689.656
Cell parameters: 11.7253; 14.485; 4.0606; 90; 90; 90;  

COD ID: 9010919
CIF file Formula: - Bi2 Pb S4 -
Comments: Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 1.39 GPa Physics and Chemistry of Minerals 34 (2007) 467-475
Space group: P n a m
Cell volume: 680.863
Cell parameters: 11.6682; 14.435; 4.0424; 90; 90; 90;  

COD ID: 9010920
CIF file Formula: - Bi2 Pb S4 -
Comments: Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 2.97 GPa Physics and Chemistry of Minerals 34 (2007) 467-475
Space group: P n a m
Cell volume: 662.788
Cell parameters: 11.5609; 14.2968; 4.01; 90; 90; 90;  

COD ID: 9010921
CIF file Formula: - Bi2 Pb S4 -
Comments: Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.15 GPa Physics and Chemistry of Minerals 34 (2007) 467-475
Space group: P n a m
Cell volume: 651.136
Cell parameters: 11.4902; 14.2045; 3.9895; 90; 90; 90;  

COD ID: 9010922
CIF file Formula: - Bi2 Pb S4 -
Comments: Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.78 GPa Physics and Chemistry of Minerals 34 (2007) 467-475
Space group: P n a m
Cell volume: 646.164
Cell parameters: 11.4828; 14.1434; 3.9787; 90; 90; 90;  

COD ID: 9010923
CIF file Formula: - Bi2 Pb S4 -
Comments: Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 6.06 GPa Physics and Chemistry of Minerals 34 (2007) 467-475
Space group: P n a m
Cell volume: 634.54
Cell parameters: 11.3949; 14.0654; 3.9591; 90; 90; 90;  

COD ID: 9010924
CIF file Formula: - Bi2 Pb S4 -
Comments: Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.65 GPa Physics and Chemistry of Minerals 34 (2007) 467-475
Space group: P n a m
Cell volume: 616.873
Cell parameters: 11.2963; 13.9073; 3.9266; 90; 90; 90;  

COD ID: 9010925
CIF file Formula: - Bi2 Pb S4 -
Comments: Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.92 GPa Physics and Chemistry of Minerals 34 (2007) 467-475
Space group: P n a m
Cell volume: 615.074
Cell parameters: 11.2863; 13.8907; 3.9233; 90; 90; 90;  

COD ID: 9010926
CIF file Formula: - Al1.98 Be Cr0.02 O4 -
Comments: Weber, S. U.; Grodzicki, M.; Lottermoser, W.; Redhammer, G. J.; Tippelt, G.; Ponahlo, J.; Amthauer, G. 57Fe Mossbauer spectroscopy, X-ray single-crystal diffractometry, and electronic structure calculations on natural alexandrite Note: changed O1(z) from .788822 to .78822 Physics and Chemistry of Minerals 34 (2007) 507-515
Space group: P n m a
Cell volume: 228.294
Cell parameters: 9.4082; 5.479; 4.4288; 90; 90; 90;  

COD ID: 9010927
CIF file Formula: - Ga Li O6 Si2 -
Comments: Bianchi, R.; Forni, A.; Camara, F.; Oberti, R.; Ohashi, H. Experimental multipole-refined and theoretical charge density study of LiGaSi2O6 clinopyroxene at ambient conditions Physics and Chemistry of Minerals 34 (2007) 519-527
Space group: C 1 2/c 1
Cell volume: 405.117
Cell parameters: 9.563; 8.571; 5.269; 90; 110.273; 90;  

COD ID: 9010928
CIF file Formula: - C Ba O3 -
Comments: Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 25 C Physics and Chemistry of Minerals 34 (2007) 573-580
Space group: P m c n
Cell volume: 304.617
Cell parameters: 5.3103; 8.9122; 6.4365; 90; 90; 90;  

COD ID: 9010929
CIF file Formula: - C Ba O3 -
Comments: Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 93 C Physics and Chemistry of Minerals 34 (2007) 573-580
Space group: P m c n
Cell volume: 306.223
Cell parameters: 5.314; 8.9146; 6.4642; 90; 90; 90;  

COD ID: 9010930
CIF file Formula: - C Ba O3 -
Comments: Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 196 C Physics and Chemistry of Minerals 34 (2007) 573-580
Space group: P m c n
Cell volume: 308.448
Cell parameters: 5.319; 8.9189; 6.5019; 90; 90; 90;  

COD ID: 9010931
CIF file Formula: - C Ba O3 -
Comments: Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 298 C Physics and Chemistry of Minerals 34 (2007) 573-580
Space group: P m c n
Cell volume: 310.422
Cell parameters: 5.3226; 8.9212; 6.5374; 90; 90; 90;  

COD ID: 9010932
CIF file Formula: - C Ba O3 -
Comments: Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 401 C Physics and Chemistry of Minerals 34 (2007) 573-580
Space group: P m c n
Cell volume: 312.557
Cell parameters: 5.3264; 8.9247; 6.5751; 90; 90; 90;  

COD ID: 9010933
CIF file Formula: - C Ba O3 -
Comments: Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 486 C Physics and Chemistry of Minerals 34 (2007) 573-580
Space group: P m c n
Cell volume: 314.372
Cell parameters: 5.3293; 8.9275; 6.6076; 90; 90; 90;  

COD ID: 9010934
CIF file Formula: - C Ba O3 -
Comments: Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 606 C Physics and Chemistry of Minerals 34 (2007) 573-580
Space group: P m c n
Cell volume: 316.862
Cell parameters: 5.3322; 8.931; 6.6537; 90; 90; 90;  

COD ID: 9010935
CIF file Formula: - C Ba O3 -
Comments: Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 691 C Physics and Chemistry of Minerals 34 (2007) 573-580
Space group: P m c n
Cell volume: 318.721
Cell parameters: 5.3336; 8.9354; 6.6877; 90; 90; 90;  

COD ID: 9010936
CIF file Formula: - C Ba O3 -
Comments: Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 708 C Physics and Chemistry of Minerals 34 (2007) 573-580
Space group: P m c n
Cell volume: 319.096
Cell parameters: 5.3337; 8.9361; 6.6949; 90; 90; 90;  

COD ID: 9010937
CIF file Formula: - C Ba O3 -
Comments: Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 777 C Physics and Chemistry of Minerals 34 (2007) 573-580
Space group: P m c n
Cell volume: 320.696
Cell parameters: 5.3338; 8.9403; 6.7252; 90; 90; 90;  

COD ID: 9010938
CIF file Formula: - C Ba O3 -
Comments: Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 794 C Physics and Chemistry of Minerals 34 (2007) 573-580
Space group: P m c n
Cell volume: 321.131
Cell parameters: 5.3333; 8.9417; 6.7339; 90; 90; 90;  

COD ID: 9010939
CIF file Formula: - Fe3 O4 -
Comments: Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 0.0001 GPa, T = 293 K Physics and Chemistry of Minerals 34 (2007) 627-635
Space group: F d -3 m :2
Cell volume: 591.646
Cell parameters: 8.395; 8.395; 8.395; 90; 90; 90;  

COD ID: 9010940
CIF file Formula: - Fe3 O4 -
Comments: Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 4.99 GPa, T = 293 K Physics and Chemistry of Minerals 34 (2007) 627-635
Space group: F d -3 m :2
Cell volume: 575.889
Cell parameters: 8.3198; 8.3198; 8.3198; 90; 90; 90;  

COD ID: 9010941
CIF file Formula: - Fe3 O4 -
Comments: Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 9.21 GPa, T = 293 K Physics and Chemistry of Minerals 34 (2007) 627-635
Space group: F d -3 m :2
Cell volume: 564.256
Cell parameters: 8.2634; 8.2634; 8.2634; 90; 90; 90;  

COD ID: 9010942
CIF file Formula: - Al D0.744 H0.256 O2 -
Comments: Vanpeteghem, C. B.; Sano, A.; Komatsu, K.; Ohtani, E.; Suzuki, A. Neutron diffraction study of aluminous hydroxide d-AlOOD Physics and Chemistry of Minerals 34 (2007) 657-661
Space group: P 21 n m
Cell volume: 56.404
Cell parameters: 4.71236; 4.2311; 2.8289; 90; 90; 90;  

COD ID: 9010943
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 300 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 225.714
Cell parameters: 5.3622; 5.4885; 7.6694; 90; 90; 90;  

COD ID: 9010944
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 275 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 225.339
Cell parameters: 5.358; 5.4874; 7.6642; 90; 90; 90;  

COD ID: 9010945
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 250 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 224.949
Cell parameters: 5.3535; 5.4858; 7.6596; 90; 90; 90;  

COD ID: 9010946
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 225 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 224.613
Cell parameters: 5.3494; 5.4846; 7.6557; 90; 90; 90;  

COD ID: 9010947
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 200 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 224.249
Cell parameters: 5.3453; 5.4835; 7.6507; 90; 90; 90;  

COD ID: 9010948
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 175 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 223.964
Cell parameters: 5.3416; 5.4826; 7.6475; 90; 90; 90;  

COD ID: 9010949
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 150 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 223.674
Cell parameters: 5.3382; 5.4818; 7.6436; 90; 90; 90;  

COD ID: 9010950
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 125 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 223.446
Cell parameters: 5.3353; 5.4814; 7.6405; 90; 90; 90;  

COD ID: 9010951
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 100 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 223.237
Cell parameters: 5.3325; 5.4813; 7.6375; 90; 90; 90;  

COD ID: 9010952
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 75 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 223.102
Cell parameters: 5.3308; 5.4814; 7.6352; 90; 90; 90;  

COD ID: 9010953
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 50 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 222.999
Cell parameters: 5.3294; 5.4813; 7.6338; 90; 90; 90;  

COD ID: 9010954
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 25 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 222.985
Cell parameters: 5.3292; 5.4813; 7.6336; 90; 90; 90;  

COD ID: 9010955
CIF file Formula: - F3 Mg Na -
Comments: Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 3.6 K Physics and Chemistry of Minerals 34 (2007) 705-712
Space group: P b n m
Cell volume: 222.953
Cell parameters: 5.3287; 5.4811; 7.6335; 90; 90; 90;  


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