Crystallography Open Database

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9010889 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4517; 8.9612; 5.2797
90; 90; 90		872.995Gatta, 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, 2007, 34, 185-200
9010890 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.445; 8.9589; 5.2749
90; 90; 90		871.661Gatta, 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, 2007, 34, 185-200
9010891 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4378; 8.9555; 5.2711
90; 90; 90		870.363Gatta, 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, 2007, 34, 185-200
9010892 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4314; 8.952; 5.2674
90; 90; 90		869.11Gatta, 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, 2007, 34, 185-200
9010893 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4244; 8.9481; 5.2639
90; 90; 90		867.824Gatta, 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, 2007, 34, 185-200
9010894 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4197; 8.9449; 5.2609
90; 90; 90		866.798Gatta, 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, 2007, 34, 185-200
9010895 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4125; 8.9408; 5.2577
90; 90; 90		865.536Gatta, 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, 2007, 34, 185-200
9010896 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.4047; 8.9366; 5.2543
90; 90; 90		864.203Gatta, 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, 2007, 34, 185-200
9010897 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.3995; 8.9329; 5.2519
90; 90; 90		863.207Gatta, 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, 2007, 34, 185-200
9010898 CIFAl0.03 Fe0.15 Mg1.82 O6 Si1.97P b c a18.2513; 8.8274; 5.1929
90; 90; 90		836.636Gatta, 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, 2007, 34, 185-200
9010899 CIFCa D2 O2P -3 m 13.5717; 3.57; 4.8743
90; 90; 120		53.825Xu, 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, 2007, 34, 223-232
9010900 CIFCa D2 O2P -3 m 13.5692; 3.5692; 4.8758
90; 90; 120		53.792Xu, 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, 2007, 34, 223-232
9010901 CIFCa D2 O2P -3 m 13.5592; 3.5592; 4.8155
90; 90; 120		52.83Xu, 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, 2007, 34, 223-232
9010902 CIFCa D2 O2P -3 m 13.5462; 3.5462; 4.7428
90; 90; 120		51.653Xu, 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, 2007, 34, 223-232
9010903 CIFCa D2 O2P -3 m 13.5384; 3.5384; 4.7084
90; 90; 120		51.053Xu, 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, 2007, 34, 223-232
9010904 CIFCa D2 O2P -3 m 13.5341; 3.5341; 4.6861
90; 90; 120		50.687Xu, 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, 2007, 34, 223-232
9010905 CIFCa D2 O2P -3 m 13.5317; 3.5317; 4.6775
90; 90; 120		50.526Xu, 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, 2007, 34, 223-232
9010906 CIFCa D2 O2P -3 m 13.5175; 3.5175; 4.6186
90; 90; 120		49.489Xu, 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, 2007, 34, 223-232
9010907 CIFCa D2 O2P -3 m 13.5002; 3.5002; 4.5646
90; 90; 120		48.431Xu, 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, 2007, 34, 223-232
9010908 CIFAl0.05 Mg0.99 O2.985 Si0.96P b n m4.7785; 4.9326; 6.9059
90; 90; 90		162.775Kojitani, 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, 2007, 34, 257-267
9010909 CIFAl0.1 Mg0.97 O2.979 Si0.93P b n m4.7769; 4.9336; 6.9085
90; 90; 90		162.815Kojitani, 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, 2007, 34, 257-267
9010910 CIFAl0.05 Mg0.975 O3 Si0.975P b n m4.7783; 4.9327; 6.9051
90; 90; 90		162.753Kojitani, 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, 2007, 34, 257-267
9010911 CIFAl0.1 Mg0.95 O3 Si0.95P b n m4.7767; 4.9342; 6.913
90; 90; 90		162.934Kojitani, 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, 2007, 34, 257-267
9010912 CIFFe O3 TiR -3 :H5.0881; 5.0881; 14.091
90; 90; 120		315.925Yamanaka, 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, 2007, 34, 307-318
9010913 CIFFe O3 TiR -3 :H5.0678; 5.0678; 13.9956
90; 90; 120		311.287Yamanaka, 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, 2007, 34, 307-318
9010914 CIFFe O3 TiR -3 :H5.0567; 5.0567; 13.8892
90; 90; 120		307.569Yamanaka, 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, 2007, 34, 307-318
9010915 CIFFe O3 TiR -3 :H5.0398; 5.0398; 13.7968
90; 90; 120		303.484Yamanaka, 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, 2007, 34, 307-318
9010916 CIFBi2 Pb S4P n a m11.8021; 14.569; 4.0758
90; 90; 90		700.813Olsen, 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, 2007, 34, 467-475
9010917 CIFBi2 Pb S4P n a m11.7854; 14.5531; 4.069
90; 90; 90		697.891Olsen, 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, 2007, 34, 467-475
9010918 CIFBi2 Pb S4P n a m11.7253; 14.485; 4.0606
90; 90; 90		689.656Olsen, 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, 2007, 34, 467-475
9010919 CIFBi2 Pb S4P n a m11.6682; 14.435; 4.0424
90; 90; 90		680.863Olsen, 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, 2007, 34, 467-475
9010920 CIFBi2 Pb S4P n a m11.5609; 14.2968; 4.01
90; 90; 90		662.788Olsen, 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, 2007, 34, 467-475
9010921 CIFBi2 Pb S4P n a m11.4902; 14.2045; 3.9895
90; 90; 90		651.136Olsen, 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, 2007, 34, 467-475
9010922 CIFBi2 Pb S4P n a m11.4828; 14.1434; 3.9787
90; 90; 90		646.164Olsen, 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, 2007, 34, 467-475
9010923 CIFBi2 Pb S4P n a m11.3949; 14.0654; 3.9591
90; 90; 90		634.54Olsen, 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, 2007, 34, 467-475
9010924 CIFBi2 Pb S4P n a m11.2963; 13.9073; 3.9266
90; 90; 90		616.873Olsen, 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, 2007, 34, 467-475
9010925 CIFBi2 Pb S4P n a m11.2863; 13.8907; 3.9233
90; 90; 90		615.074Olsen, 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, 2007, 34, 467-475
9010926 CIFAl1.98 Be Cr0.02 O4P n m a9.4082; 5.479; 4.4288
90; 90; 90		228.294Weber, 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, 2007, 34, 507-515
9010927 CIFGa Li O6 Si2C 1 2/c 19.563; 8.571; 5.269
90; 110.273; 90		405.117Bianchi, 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, 2007, 34, 519-527
9010928 CIFC Ba O3P m c n5.3103; 8.9122; 6.4365
90; 90; 90		304.617Antao, 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, 2007, 34, 573-580
9010929 CIFC Ba O3P m c n5.314; 8.9146; 6.4642
90; 90; 90		306.223Antao, 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, 2007, 34, 573-580
9010930 CIFC Ba O3P m c n5.319; 8.9189; 6.5019
90; 90; 90		308.448Antao, 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, 2007, 34, 573-580
9010931 CIFC Ba O3P m c n5.3226; 8.9212; 6.5374
90; 90; 90		310.422Antao, 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, 2007, 34, 573-580
9010932 CIFC Ba O3P m c n5.3264; 8.9247; 6.5751
90; 90; 90		312.557Antao, 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, 2007, 34, 573-580
9010933 CIFC Ba O3P m c n5.3293; 8.9275; 6.6076
90; 90; 90		314.372Antao, 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, 2007, 34, 573-580
9010934 CIFC Ba O3P m c n5.3322; 8.931; 6.6537
90; 90; 90		316.862Antao, 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, 2007, 34, 573-580
9010935 CIFC Ba O3P m c n5.3336; 8.9354; 6.6877
90; 90; 90		318.721Antao, 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, 2007, 34, 573-580
9010936 CIFC Ba O3P m c n5.3337; 8.9361; 6.6949
90; 90; 90		319.096Antao, 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, 2007, 34, 573-580
9010937 CIFC Ba O3P m c n5.3338; 8.9403; 6.7252
90; 90; 90		320.696Antao, 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, 2007, 34, 573-580
9010938 CIFC Ba O3P m c n5.3333; 8.9417; 6.7339
90; 90; 90		321.131Antao, 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, 2007, 34, 573-580
9010939 CIFFe3 O4F d -3 m :28.395; 8.395; 8.395
90; 90; 90		591.646Gatta, 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, 2007, 34, 627-635
9010940 CIFFe3 O4F d -3 m :28.3198; 8.3198; 8.3198
90; 90; 90		575.889Gatta, 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, 2007, 34, 627-635
9010941 CIFFe3 O4F d -3 m :28.2634; 8.2634; 8.2634
90; 90; 90		564.256Gatta, 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, 2007, 34, 627-635
9010942 CIFAl D0.744 H0.256 O2P 21 n m4.71236; 4.2311; 2.8289
90; 90; 90		56.404Vanpeteghem, C. B.; Sano, A.; Komatsu, K.; Ohtani, E.; Suzuki, A.
Neutron diffraction study of aluminous hydroxide d-AlOOD
Physics and Chemistry of Minerals, 2007, 34, 657-661
9010943 CIFF3 Mg NaP b n m5.3622; 5.4885; 7.6694
90; 90; 90		225.714Mitchell, 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, 2007, 34, 705-712
9010944 CIFF3 Mg NaP b n m5.358; 5.4874; 7.6642
90; 90; 90		225.339Mitchell, 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, 2007, 34, 705-712
9010945 CIFF3 Mg NaP b n m5.3535; 5.4858; 7.6596
90; 90; 90		224.949Mitchell, 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, 2007, 34, 705-712
9010946 CIFF3 Mg NaP b n m5.3494; 5.4846; 7.6557
90; 90; 90		224.613Mitchell, 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, 2007, 34, 705-712
9010947 CIFF3 Mg NaP b n m5.3453; 5.4835; 7.6507
90; 90; 90		224.249Mitchell, 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, 2007, 34, 705-712
9010948 CIFF3 Mg NaP b n m5.3416; 5.4826; 7.6475
90; 90; 90		223.964Mitchell, 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, 2007, 34, 705-712
9010949 CIFF3 Mg NaP b n m5.3382; 5.4818; 7.6436
90; 90; 90		223.674Mitchell, 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, 2007, 34, 705-712
9010950 CIFF3 Mg NaP b n m5.3353; 5.4814; 7.6405
90; 90; 90		223.446Mitchell, 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, 2007, 34, 705-712
9010951 CIFF3 Mg NaP b n m5.3325; 5.4813; 7.6375
90; 90; 90		223.237Mitchell, 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, 2007, 34, 705-712
9010952 CIFF3 Mg NaP b n m5.3308; 5.4814; 7.6352
90; 90; 90		223.102Mitchell, 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, 2007, 34, 705-712
9010953 CIFF3 Mg NaP b n m5.3294; 5.4813; 7.6338
90; 90; 90		222.999Mitchell, 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, 2007, 34, 705-712
9010954 CIFF3 Mg NaP b n m5.3292; 5.4813; 7.6336
90; 90; 90		222.985Mitchell, 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, 2007, 34, 705-712
9010955 CIFF3 Mg NaP b n m5.3287; 5.4811; 7.6335
90; 90; 90		222.953Mitchell, 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, 2007, 34, 705-712
9010956 CIFAl0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9C 1 2/m 15.175; 8.896; 12.45
90; 99.69; 90		564.981Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010957 CIFAl0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9C 1 2/m 15.181; 8.945; 12.34
90; 99.62; 90		563.844Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010958 CIFAl0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9C 1 2/m 15.171; 8.957; 9.74
90; 96.1; 90		448.57Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont-300
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010959 CIFAl0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9C 1 2/m 15.191; 8.976; 11.32
90; 100.56; 90		518.516Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A.
A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont-300
Physics and Chemistry of Minerals, 2008, 35, 49-58
9010960 CIFAl2.126 Ca1.113 Ce0.349 Fe0.238 Gd0.018 H La0.202 Mg0.661 Nd0.197 O13 Pr0.059 Si3 Sm0.035P 1 21/m 18.899; 5.6836; 10.095
90; 114.729; 90		463.766Hoshino, M.; Kimata, M.; Nishida, N.; Shimizu, M.
Crystal chemical significance of chemical zoning in dissakisite-(Ce)
Physics and Chemistry of Minerals, 2008, 35, 59-70
9010961 CIFCa O3 PtC m c m3.12607; 9.91983; 7.35059
90; 90; 90		227.942Ohgushi, K.; Matsushita, Y.; Miyajima, N.; Katsuya, Y.; Tanaka, M.; Izumi, F.; Gotou, H.; Ueda, Y.; Yagi, T.
CaPtO3 as a novel post-perovskite oxide
Physics and Chemistry of Minerals, 2008, 35, 189-195
9010962 CIFD22 Mg O15 SP -16.7508; 6.8146; 17.2924
88.118; 89.481; 62.6891		706.446Fortes, A. D.; Wood, I. G.; Knight, K. S.
The crystal structure and thermal expansion tensor of MgSO4-11D2O (meridianiite) determined by neutron powder diffraction Locality: synthetic Sample: T = 250 K
Physics and Chemistry of Minerals, 2008, 35, 207-221
9010963 CIFD22 Mg O15 SP -16.7275; 6.7814; 17.318
88.206; 89.447; 62.608		701.142Fortes, A. D.; Wood, I. G.; Knight, K. S.
The crystal structure and thermal expansion tensor of MgSO4-11D2O (meridianiite) determined by neutron powder diffraction Locality: synthetic Sample: T = 4.2 K
Physics and Chemistry of Minerals, 2008, 35, 207-221
9010964 CIFAl H3 O3P 1 21/n 15.096; 8.729; 9.489
90; 90.26; 90		422.095Balan, E.; Blanchard, M.; Hochepied, J.-F.; Lazzeri, M.
Surface modes in the infrared spectrum of hydrous minerals: the OH stretching modes of bayerite Locality: synthetic
Physics and Chemistry of Minerals, 2008, 35, 279-285
9010965 CIFAs2 Fe3 H16 O16C 1 2/m 110.25; 13.48; 4.71
90; 103.83; 90		631.914Mori, H.; Ito, T.
The structure of vivianite and symplesite
Acta Crystallographica, 1950, 3, 1-6
9010966 CIFFe3 H16 O16 P2C 1 2/m 110.08; 13.43; 4.7
90; 104.5; 90		615.993Mori, H.; Ito, T.
The structure of vivianite and symplesite
Acta Crystallographica, 1950, 3, 1-6
9010967 CIFCoP 63/m m c2.5074; 2.5074; 4.0699
90; 90; 120		22.16Taylor, A.; Floyd, R. W.
Precision measurements of lattice parameters of non-cubic crystals Sample: at T < 450 C
Acta Crystallographica, 1950, 3, 285-289
9010968 CIFCoF m -3 m3.5442; 3.5442; 3.5442
90; 90; 90		44.52Taylor, A.; Floyd, R. W.
Precision measurements of lattice parameters of non-cubic crystals Sample: at T > 450 C
Acta Crystallographica, 1950, 3, 285-289
9010969 CIFCe O4 PP 62 2 27.055; 7.055; 6.439
90; 90; 120		277.551Mooney, R. C. L.
X-ray diffraction study of cerous phosphate and related crystals I. Hexagonal modification
Acta Crystallographica, 1950, 3, 337-340
9010971 CIFC K O3P 1 21/a 115.11; 5.67; 3.71
90; 103.75; 90		308.741Nitta, I.; Tomiie, Y.; Koo, C. H.
The crystal structure of potassium bicarbonate, KHCO3
Acta Crystallographica, 1952, 5, 292-292
9010972 CIFO2 SA e a 26.07; 5.94; 6.14
90; 90; 90		221.383Post, B.; Schwartz, R. S.; Fankuchen, I.
The crystal structure of sulfur dioxide Sample: T = -130 C
Acta Crystallographica, 1952, 5, 372-374
9010973 CIFCa2 O5 SiP b c a9.34; 9.22; 10.61
90; 90; 90		913.678Heller, L.
The structure of dicalcium silicate alpha-hydrate
Acta Crystallographica, 1952, 5, 724-728
9010974 CIFAs SP 1 21/n 19.27; 13.5; 6.56
90; 106.62; 90		786.654Ito, T.; Morimoto, N.; Sadanaga, R.
The crystal structure of realgar locality: Saimoko, Japan
Acta Crystallographica, 1952, 5, 775-782
9010975 CIFCl H11 Mg2 O7P -18.65; 6.27; 7.43
101.97; 104; 73.18		370.154de Wolff, P. M.; Walter-Levy L
The crystal structure of Mg2(OH)3(Cl,Br)*4H2O
Acta Crystallographica, 1953, 6, 40-44
9010976 CIFSe8P 1 21/a 112.85; 8.07; 9.31
90; 93.13; 90		964.002Marsh, R. E.; Pauling, L.; McCullough, J. D.
The crystal structure of beta-selenium Note: structure known as beta phase Note: cell parameters taken from Acta Crystallographica 5 (1952) 236-246
Acta Crystallographica, 1953, 6, 71-75
9010977 CIFFe3 H6 O11 P2P c m b8.73; 10.152; 9.57
90; 90; 90		848.16Eversheim, P.; Kleber, W.
Morphologie und struktur des reddingits, P2O5*3FeO*3H2O Note: z(FeII) adjusted to match symmetry constraint
Acta Crystallographica, 1953, 6, 215-216
9010980 CIFAl2 Ba O8 Si2P n a m9.076; 9.583; 8.578
90; 90; 90		746.074Smith, J. V.
The crystal structure of paracelsian, BaAl2Si2O8
Acta Crystallographica, 1953, 6, 613-620
9010981 CIFC K O3P 1 21/a 115.176; 5.63; 3.708
90; 104.52; 90		306.696Nitta, I.; Tomiie, Y.; Koo, C. H.
On the relation among the results of various investigations on potassium bicarbonate, KHCO3
Acta Crystallographica, 1954, 7, 140-141
9010982 CIFO3 SP 1 21/c 16.2; 4.06; 9.31
90; 109.83; 90		220.455Westrik, R.; MacGillavry, C. H.
The crystal structure of the asbestos-like form of sulphur trioxide
Acta Crystallographica, 1954, 7, 764-767
9010983 CIFC2 H2 O8 Pb3P 3 1 m9.06; 9.06; 8.27
90; 90; 120		587.885Cowley, J. M.
Electron-diffraction study of the structure of basic lead carbonate, 2PbCO3*Pb(OH)2
Acta Crystallographica, 1956, 9, 391-396
9010984 CIFYP 63/m m c3.6474; 3.6474; 5.7306
90; 90; 120		66.023Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure
Acta Crystallographica, 1956, 9, 559-563
9010985 CIFScP 63/m m c3.309; 3.309; 5.2733
90; 90; 120		50.004Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.6% pure
Acta Crystallographica, 1956, 9, 559-563
9010986 CIFLaP 63/m m c3.77; 3.77; 12.159
90; 90; 120		149.662Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure
Acta Crystallographica, 1956, 9, 559-563
9010987 CIFCeF m -3 m5.1612; 5.1612; 5.1612
90; 90; 90		137.484Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010988 CIFPrP 63/m m c3.6725; 3.6725; 11.8354
90; 90; 120		138.241Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010989 CIFNdP 63/m m c3.6579; 3.6579; 11.7992
90; 90; 120		136.725Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure
Acta Crystallographica, 1956, 9, 559-563
9010990 CIFEuI m -3 m4.606; 4.606; 4.606
90; 90; 90		97.717Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 98-99% pure
Acta Crystallographica, 1956, 9, 559-563
9010991 CIFGdP 63/m m c3.636; 3.636; 5.7826
90; 90; 120		66.207Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.7% pure
Acta Crystallographica, 1956, 9, 559-563
9010992 CIFTbP 63/m m c3.601; 3.601; 5.6936
90; 90; 120		63.939Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010993 CIFDyP 63/m m c3.5903; 3.5903; 5.6475
90; 90; 120		63.045Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure
Acta Crystallographica, 1956, 9, 559-563
9010994 CIFHoP 63/m m c3.5773; 3.5773; 5.6158
90; 90; 120		62.238Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure
Acta Crystallographica, 1956, 9, 559-563
9010995 CIFErP 63/m m c3.5588; 3.5588; 5.5874
90; 90; 120		61.284Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.8% pure
Acta Crystallographica, 1956, 9, 559-563
9010996 CIFTmP 63/m m c3.5375; 3.5375; 5.5546
90; 90; 120		60.197Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010997 CIFYbF m -3 m5.4862; 5.4862; 5.4862
90; 90; 90		165.126Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010998 CIFLuP 63/m m c3.5031; 3.5031; 5.5509
90; 90; 120		58.993Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010999 CIFSmP 63/m m c3.621; 3.621; 26.25
90; 90; 120		298.069Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99% pure
Acta Crystallographica, 1956, 9, 559-563
9011000 CIFNaP 63/m m c3.767; 3.767; 6.154
90; 90; 120		75.627Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011001 CIFNaI m -3 m4.225; 4.225; 4.225
90; 90; 90		75.419Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 5 values
Acta Crystallographica, 1956, 9, 671-677
9011002 CIFNaI m -3 m4.235; 4.235; 4.235
90; 90; 90		75.956Barrett, C. S.
X-ray study of the alkali metals at low temperatures Sample: at T = 78 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011003 CIFLiP 63/m m c3.111; 3.111; 5.093
90; 90; 120		42.688Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011004 CIFLiI m -3 m3.491; 3.491; 3.491
90; 90; 90		42.545Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values
Acta Crystallographica, 1956, 9, 671-677
9011005 CIFKI m -3 m5.225; 5.225; 5.225
90; 90; 90		142.646Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values
Acta Crystallographica, 1956, 9, 671-677
9011006 CIFKI m -3 m5.236; 5.236; 5.236
90; 90; 90		143.549Barrett, C. S.
X-ray study of the alkali metals at low temperatures Sample: at T = 66 K
Acta Crystallographica, 1956, 9, 671-677
9011007 CIFKI m -3 m5.247; 5.247; 5.247
90; 90; 90		144.455Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 3 values
Acta Crystallographica, 1956, 9, 671-677
9011008 CIFRbI m -3 m5.585; 5.585; 5.585
90; 90; 90		174.209Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values
Acta Crystallographica, 1956, 9, 671-677
9011009 CIFRbI m -3 m5.605; 5.605; 5.605
90; 90; 90		176.087Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 2 values
Acta Crystallographica, 1956, 9, 671-677
9011010 CIFCsI m -3 m6.045; 6.045; 6.045
90; 90; 90		220.897Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011011 CIFCsI m -3 m6.067; 6.067; 6.067
90; 90; 90		223.317Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values
Acta Crystallographica, 1956, 9, 671-677
9011012 CIFCu Fe2 O4I 41/a m d :25.8; 5.8; 8.73
90; 90; 90		293.677Prince, E.; Treuting, R. G.
The structure of tetragonal copper ferrite Note: cell extrapolated from tetrahedra description
Acta Crystallographica, 1956, 9, 1025-1028
9011013 CIFB2 H6 Mg O7P 42/n :17.62; 7.62; 8.19
90; 90; 90		475.547Paton, F.; MacDonald, S. G. G.
The crystal structure of pinnoite
Acta Crystallographica, 1957, 10, 653-656
9011014 CIFH2 O3 VI 1 2/c 18.8; 3.95; 5.96
90; 90.67; 90		207.155Evans, H. T.; Mrose, M. E.
The crystal structures of three new vanadium oxide minerals Note: x(OH2) corrected
Acta Crystallographica, 1958, 11, 56-58
9011015 CIFO5 V2C 1 2/m 112.17; 2.99; 4.83
90; 98.25; 90		173.937Evans, H. T.; Mrose, M. E.
The crystal structures of three new vanadium oxide minerals
Acta Crystallographica, 1958, 11, 56-58
9011016 CIFO8 V3C 1 2/m 119.64; 2.99; 4.83
90; 103.92; 90		275.305Evans, H. T.; Mrose, M. E.
The crystal structures of three new vanadium oxide minerals
Acta Crystallographica, 1958, 11, 56-58
9011017 CIFH K O4 SP b c a8.4; 9.79; 18.93
90; 90; 90		1556.73Loopstra, L. H.; MacGillavry, V. H.
The crystal structure of KHSO4 (mercallite)
Acta Crystallographica, 1958, 11, 349-354
9011018 CIFH8 Na2 O12 S2 ZnP 1 21/a 111.05; 8.23; 5.54
90; 100.58; 90		495.251Giglio, M.
Die kristallstruktur von Na2Zn(SO4)2*4H2O (Zn-blodit)
Acta Crystallographica, 1958, 11, 789-794
9011019 CIFAg0.5 Bi0.5 SeF m -3 m5.82; 5.82; 5.82
90; 90; 90		197.137Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: pure sample
Acta Crystallographica, 1959, 12, 46-54
9011020 CIFAg0.5 Bi0.5 SeF m -3 m5.832; 5.832; 5.832
90; 90; 90		198.359Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: solid solution extrapolation
Acta Crystallographica, 1959, 12, 46-54
9011021 CIFAg0.5 Bi0.5 SeF m -3 m5.887; 5.887; 5.887
90; 90; 90		204.024Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 300 C
Acta Crystallographica, 1959, 12, 46-54
9011022 CIFAg Bi Se2R -3 m :R7.022; 7.022; 7.022
34.5; 34.5; 34.5		99.098Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 240 C
Acta Crystallographica, 1959, 12, 46-54
9011023 CIFAg Bi Se2P -3 m 14.18; 4.18; 19.67
90; 90; 120		297.637Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic
Acta Crystallographica, 1959, 12, 46-54
9011024 CIFAg Bi S2P -3 m 14.07; 4.07; 19.06
90; 90; 120		273.428Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2
Acta Crystallographica, 1959, 12, 46-54
9011025 CIFAg0.5 Bi0.5 SF m -3 m5.648; 5.648; 5.648
90; 90; 90		180.171Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic
Acta Crystallographica, 1959, 12, 46-54
9011026 CIFAg0.5 Bi0.5 SF m -3 m5.682; 5.682; 5.682
90; 90; 90		183.444Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 200 C
Acta Crystallographica, 1959, 12, 46-54
9011027 CIFAg0.5 Bi0.5 SF m -3 m5.693; 5.693; 5.693
90; 90; 90		184.512Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 243 C
Acta Crystallographica, 1959, 12, 46-54
9011028 CIFAg0.5 Sb0.5 SeF m -3 m5.786; 5.786; 5.786
90; 90; 90		193.703Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2
Acta Crystallographica, 1959, 12, 46-54
9011029 CIFAg0.5 S Sb0.5F m -3 m5.647; 5.647; 5.647
90; 90; 90		180.075Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2
Acta Crystallographica, 1959, 12, 46-54
9011030 CIFAg0.5 Sb0.5 TeF m -3 m6.078; 6.078; 6.078
90; 90; 90		224.534Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2
Acta Crystallographica, 1959, 12, 46-54
9011031 CIFAg0.5 Bi0.5 TeF m -3 m6.155; 6.155; 6.155
90; 90; 90		233.176Geller, S.; Wernick, J. H.
Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2
Acta Crystallographica, 1959, 12, 46-54
9011033 CIFCaF m -3 m5.5884; 5.5884; 5.5884
90; 90; 90		174.527Bernstein, B. T.; Smith, J. F.
Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 26 C
Acta Crystallographica, 1959, 12, 419-420
9011034 CIFCaI m -3 m4.48; 4.48; 4.48
90; 90; 90		89.915Bernstein, B. T.; Smith, J. F.
Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 467 C
Acta Crystallographica, 1959, 12, 419-420
9011035 CIFAl2 Ca O8 Si2P 63/m c m5.1; 5.1; 14.72
90; 90; 120		331.573Takeuchi, Y.; Donnay, G.
The crystal structure of hexagonal CaAl2Si2O8
Acta Crystallographica, 1959, 12, 465-470
9011036 CIFBR -3 m :H4.908; 4.908; 12.567
90; 90; 120		262.163Decker, B. F.; Kasper, J. S.
The crystal structure of a simple rhombohedral form of boron Locality: synthetic
Acta Crystallographica, 1959, 12, 503-506
9011037 CIFLi Mn O4 PP m n b6.1; 10.46; 4.744
90; 90; 90		302.696Geller, S.; Durand, J. L.
Refinement of the structure of LiMnPO4
Acta Crystallographica, 1960, 13, 325-331
9011038 CIFFe H6 O6 SnP n -3 m :27.79; 7.79; 7.79
90; 90; 90		472.729Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011039 CIFH6 Mn O6 SnP n -3 m :27.88; 7.88; 7.88
90; 90; 90		489.304Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011040 CIFCo H6 O6 SnP n -3 m :27.78; 7.78; 7.78
90; 90; 90		470.911Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011041 CIFH6 Mg O6 SnP n -3 m :27.77; 7.77; 7.77
90; 90; 90		469.097Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011042 CIFCa H6 O6 SnP n -3 m :28.13; 8.13; 8.13
90; 90; 90		537.368Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011043 CIFCa4 H2 O11 Si3P -110.32; 7.36; 7.04
90; 106.4; 90		512.969Gard, J. A.; Taylor, H. F. W.
The crystal structure of foshagite
Acta Crystallographica, 1960, 13, 785-793
9011044 CIFLi3 O4 PP m n b6.12; 10.53; 4.93
90; 90; 90		317.707Zemann, J.
Die kristallstruktur von lithiumphosphat, Li3PO4
Acta Crystallographica, 1960, 13, 863-867
9011045 CIFH4 In O6 PP b c a10.36; 8.84; 10.19
90; 90; 90		933.225Mooney-Slater R C L
X-ray diffraction study of indium phosphate dihydrate and isostructural thallic compounds
Acta Crystallographica, 1961, 14, 1140-1146
9011046 CIFAs9 Pb5 S18P -122.78; 8.33; 7.9
90; 97.4; 90		1486.6Le Bihan, M. T.
Contribution a l'etude structurale des sulfures d'arsenic et de plomb. Structure de la baumhauerite
Acta Crystallographica, 1961, 14, 1210-1211
9011047 CIFAs13 Pb9 S28P 1 21/c 18.43; 70.9; 7.91
90; 90.25; 90		4727.66Le Bihan, M. T.
Structure de la rathite II. Comparaison entre les differentes structures connues de sulfures d'arsenic et de plomb
Acta Crystallographica, 1961, 14, 1211-1212
9011048 CIFC H Na O3P 1 21/c 13.51; 9.71; 8.05
90; 111.85; 90		254.651Sass, R. L.; Scheuerman, R. F.
The crystal structure of sodium bicarbonate
Acta Crystallographica, 1962, 15, 77-81
9011049 CIFB4 Li2 O7I 41 c d9.47; 9.47; 10.26
90; 90; 90		920.126Krogh-Moe J
The crystal structure of lithium diborate, Li2O*2B2O3
Acta Crystallographica, 1962, 15, 190-193
9011050 CIFGeF d -3 m :15.65754; 5.65754; 5.65754
90; 90; 90		181.085Cooper, A. S.
Precise lattice constants of germanium, aluminum, gallium arsenide, uranium, sulphur, quartz and sapphire Sample: at T = 24.6 C
Acta Crystallographica, 1962, 15, 578-582
9011051 CIFPd17 Se15P m -3 m10.606; 10.606; 10.606
90; 90; 90		1193.04Geller, S.
The crystal structure of Pd17Se15 Sample: Pm3m refinement
Acta Crystallographica, 1962, 15, 713-721
9011052 CIFPd17 Se15P -4 3 m10.606; 10.606; 10.606
90; 90; 90		1193.04Geller, S.
The crystal structure of Pd17Se15 Sample: P-43m refinement
Acta Crystallographica, 1962, 15, 713-721
9011053 CIFPd17 Se15P 4 3 210.606; 10.606; 10.606
90; 90; 90		1193.04Geller, S.
The crystal structure of Pd17Se15 Sample: P432 refinement
Acta Crystallographica, 1962, 15, 713-721
9011054 CIFB H O2P -4 3 n8.886; 8.886; 8.886
90; 90; 90		701.647Zachariasen, W. H.
The crystal structure of cubic metaboric acid
Acta Crystallographica, 1963, 16, 380-384
9011055 CIFCu1.25 Fe0.25 SR 3 m :R6.7; 6.7; 6.7
33.53; 33.53; 33.53		81.736Morimoto, N.
Structures of two polymorphic forms of Cu5FeS4 Sample: metastable, twin process
Acta Crystallographica, 1964, 17, 351-360
9011056 CIFSiI a -36.636; 6.636; 6.636
90; 90; 90		292.226Kasper, J. S.; Richards, S. M.
The crystal structures of new forms of silicon and germanium
Acta Crystallographica, 1964, 17, 752-755
9011057 CIFGeP 43 21 25.93; 5.93; 6.98
90; 90; 90		245.451Kasper, J. S.; Richards, S. M.
The crystal structures of new forms of silicon and germanium
Acta Crystallographica, 1964, 17, 752-755
9011058 CIFF6 Na2 SiP 3 2 18.859; 8.859; 5.038
90; 90; 120		342.419Zalkin, A.; Forrester, J. D.; Templeton, D. H.
The crystal structure of sodium fluorosilicate
Acta Crystallographica, 1964, 17, 1408-1412
9011059 CIFO3 SP 21 n b5.13; 10.82; 12.4
90; 90; 90		688.282Pascard, R.; Pascard-Billy C
Structure precise de l'anhydride sulfurique
Acta Crystallographica, 1965, 18, 830-834
9011060 CIFAs Cu SP n a 2111.35; 5.456; 3.749
90; 90; 90		232.159Craig, D. C.; Stephenson, N. C.
The crystal structure of lautite, CuAsS
Acta Crystallographica, 1965, 19, 543-547
9011061 CIFC5 H4 N4 O3P 1 21/a 114.464; 7.403; 6.208
90; 65.1; 90		602.943Ringertz, H.
The molecular and crystal structure of uric acid
Acta Crystallographica, 1966, 20, 397-403
9011062 CIFD12 Ni O10 SP 41 21 26.79; 6.79; 18.305
90; 90; 90		843.936O'Connor B H; Dale, D. H.
A neutron diffraction analysis of the crystal structure of tetragonal nickel sulphate hexadeuterate Locality: synthetic
Acta Crystallographica, 1966, 21, 705-709
9011063 CIFO3 SP 21 n b5.191; 10.82; 12.384
90; 90; 90		695.567McDonald, W. S.; Cruickshank, D. W. J.
A refinement of the structure of S3O9
Acta Crystallographica, 1967, 22, 48-51
9011064 CIFAl H24 Na O20 S2P a -312.213; 12.213; 12.213
90; 90; 90		1821.66Cromer, D. T.; Kay, M. I.; Larson, A. C.
Refinement of the alum structures. II. X-ray and neutron diffraction of NaAl(SO4)2*12H2O, gamma alum Locality: synthetic
Acta Crystallographica, 1967, 22, 182-187
9011066 CIFC7 H4 OP 1 21/a 115.81; 3.942; 7.895
90; 102.72; 90		479.964Prakash, A.
Refinement of the crystal structure of anthraquinone
Acta Crystallographica, 1967, 22, 439-440
9011067 CIFFe6.3 K1.8 Mn0.7 Na1.2 Nb0.2 O31 Si8 Sn0.1 Ti1.6 Zr0.1A -15.36; 11.76; 21.07999
85.13; 90; 103.22		1288.61Woodrow, P. J.
The crystal structure of astrophyllite
Acta Crystallographica, 1967, 22, 673-678
9011068 CIFMnI -4 3 m8.9125; 8.9125; 8.9125
90; 90; 90		707.944Gazzara, C. P.; Middleton, R. M.; Weiss, R. J.; Hall, E. O.
A refinement of the parameters of alpha manganese Localilty: synthetic Sample: at T = 298K
Acta Crystallographica, 1967, 22, 859-862
9011070 CIFB2 H6 Mg O7P 427.62; 7.62; 8.19
90; 90; 90		475.547Krogh-Moe J
A note on the structure of pinnoite
Acta Crystallographica, 1967, 23, 500-501
9011071 CIFO4 Ta YP 1 2/a 15.292; 5.451; 5.11
90; 96.44; 90		146.476Wolten, G. M.
The structure of the M'-phase of YTaO4, a third fergusonite polymorph
Acta Crystallographica, 1967, 23, 939-944
9011072 CIFC6 D6 Fe K4 N6 O3A 1 2/a 19.415; 17.006; 9.382
90; 90.03; 90		1502.17Taylor, J. C.; Mueller, M. H.; Hitterman, R. L.
A neutron diffraction study of ferroelectric KFCT, K4Fe(CN)6*3D2O, above the Curie temperature Locality: synthetic
Acta Crystallographica, Section A, 1970, 26, 559-567
9011073 CIFC60F m -314.26; 14.26; 14.26
90; 90; 90		2899.74Dorset, D. L.; McCourt, M. P.
Disorder and the molecular packing of C60 buckminsterfullerene: a direct electron-crystallographic analysis Sample: room T
Acta Crystallographica, Section A, 1994, 50, 344-351
9011074 CIFFe0.24 Ni7.76 P0.63 Si2.37R -3 c :H6.64; 6.64; 37.9819
90; 90; 120		1450.25Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011075 CIFPd8 Sb3R -3 c :H7.6152; 7.6152; 43.032
90; 90; 120		2161.15Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011076 CIFC14 N4 O2 PtC m c m18.722; 11.889; 6.688
90; 90; 90		1488.65Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011077 CIFC9 H17 O4 PP 1 21/n 112.385; 6.59; 13.394
90; 98; 90		1082.54Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011078 CIFH12 Ni O10 SP 41 21 26.782; 6.782; 18.274
90; 90; 90		840.522Rousseau, B.; Maes, S. T.; Lenstra, A. T. H.
Systematic intensity errors and model imperfection as the consequence of spectral truncation
Acta Crystallographica, Section A, 2000, 56, 300-307
9011079 CIFCl K O4P n m a8.7684; 5.6237; 7.2039
90; 90; 90		355.23Marabello, D.; Bianchi, R.; Gervasio, G.; Cargnoni, F.
An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 Locality: synthetic Note: potassium perchlorate T = 120 K
Acta Crystallographica, Section A, 2004, 60, 494-501
9011080 CIFCl2 Hg3 S2I 21 38.949; 8.949; 8.949
90; 90; 90		716.677Frueh, A. J.; Gray, N.
Confirmation and refinement of the structure of Hg3S2Cl2
Acta Crystallographica, Section B, 1968, 24, 156-157
9011083 CIFAl Cl3 H12 O6R -3 c :H11.827; 11.827; 11.895
90; 90; 120		1440.94Buchanan, D. R.; Harris, P. M.
A neutron and X-ray diffraction investigation of aluminium chloride hexahydrate Locality: synthetic Sample: single crystal X-ray diffraction data
Acta Crystallographica, Section B, 1968, 24, 954-960
9011085 CIFNa2 O5 Si2P 1 21/a 112.329; 4.848; 8.133
90; 104.24; 90		471.181Pant, A. K.
A reconsideration of the crystal structure of beta-Na2Si2O5
Acta Crystallographica, Section B, 1968, 24, 1077-1083
9011086 CIFCl Hg1.5 SA 2 m m4.664; 16.82; 9.081
90; 90; 90		712.391Durovic, S.
The crystal structure of gamma-Hg3S2Cl2 Sample: one-layer structure used for interatomic functions
Acta Crystallographica, Section B, 1968, 24, 1661-1670
9011088 CIFCl Hg1.5 SP b m m9.328; 8.41; 4.5405
90; 90; 90		356.195Durovic, S.
The crystal structure of gamma-Hg3S2Cl2 Sample: superposition structure
Acta Crystallographica, Section B, 1968, 24, 1661-1670
9011089 CIFGaC 1 2/c 12.766; 8.053; 3.332
90; 92.02; 90		74.173Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A.
Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase
Acta Crystallographica, Section B, 1969, 25, 995-995
9011090 CIFFe7 O10 SiP 1 21/m 121.4; 3.06; 5.88
90; 98; 90		381.299Smuts, J.; Steyn, J. G. D.; Boeyens, J. C. A.
The crystal structure of an iron silicate, iscorite
Acta Crystallographica, Section B, 1969, 25, 1251-1255
9011091 CIFCa5 H O13 P3P 63/m9.424; 9.424; 6.879
90; 90; 120		529.086Sudarsanan, K.; Young, R. A.
Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-4
Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011092 CIFCa5 H O13 P3P 63/m9.424; 9.424; 6.879
90; 90; 120		529.086Sudarsanan, K.; Young, R. A.
Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-6
Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011093 CIFCa5 H O13 P3P 63/m9.424; 9.424; 6.879
90; 90; 120		529.086Sudarsanan, K.; Young, R. A.
Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-10
Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011094 CIFCa5 H O13 P3P 63/m9.424; 9.424; 6.879
90; 90; 120		529.086Sudarsanan, K.; Young, R. A.
Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: Neutron
Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011099 CIFCl Fe2 O12 Te4P -18.89; 5.08; 6.63
103.17; 107.08; 77.87		275.366Dusausoy, Y.; Protas, J.
Determination et etude de la structure cristalline de la rodalquilarite, chlorotellurite acide de fer
Acta Crystallographica, Section B, 1969, 25, 1551-1558
9011100 CIFC H30 Ca3 Mn O25 SP 6311.06; 11.06; 10.5
90; 90; 120		1112.32Granger, M. M.; Protas, J.
Determination et etude de la structure cristalline de la jouravskite Ca3MnIV(SO4)(CO3)(OH)*12(H2O)
Acta Crystallographica, Section B, 1969, 25, 1943-1951
9011101 CIFB5 H4 N O10P 1 21/c 19.47; 7.63; 11.65
90; 97.08; 90		835.365Merlino, S.; Sartori, F.
The crystal structure of lardellite, NH4B5O7(OH)2*H2O
Acta Crystallographica, Section B, 1969, 25, 2264-2270
9011102 CIFC H20 Na2 O13C 1 c 112.83; 9.026; 13.44
90; 123; 90		1305.31Taga, T.
Crystal structure of Na2CO3*10H2O
Acta Crystallographica, Section B, 1969, 25, 2656-2657
9011103 CIFAl2 Ca6 H66 O49.68 S3P 3 1 c11.26; 11.26; 21.48
90; 90; 120		2358.53Moore, A. E.; Taylor, H. F. W.
Crystal structure of ettringite
Acta Crystallographica, Section B, 1970, 26, 386-393
9011104 CIFO7 Si2 Yb2C 1 2/m 16.802; 8.875; 4.703
90; 102.12; 90		277.581Smolin, Y. I.; Shepelev, Y. F.
The crystal structures of the rare earth pyrosilicates
Acta Crystallographica, Section B, 1970, 26, 484-492
9011105 CIFEr2 O7 Si2P 1 1 21/b4.683; 5.556; 10.79
90; 90; 96		279.204Smolin, Y. I.; Shepelev, Y. F.
The crystal structures of the rare earth pyrosilicates
Acta Crystallographica, Section B, 1970, 26, 484-492
9011106 CIFGd2 O7 Si2P n a 2113.87; 5.073; 8.33
90; 90; 90		586.12Smolin, Y. I.; Shepelev, Y. F.
The crystal structures of the rare earth pyrosilicates
Acta Crystallographica, Section B, 1970, 26, 484-492
9011107 CIFNd2 O7 Si2P 21 21 215.394; 12.95; 8.72
90; 90; 90		609.112Smolin, Y. I.; Shepelev, Y. F.
The crystal structures of the rare earth pyrosilicates
Acta Crystallographica, Section B, 1970, 26, 484-492
9011108 CIFMnI -4 3 m8.911; 8.911; 8.911
90; 90; 90		707.586Oberteuffer, J. A.; Ibers, J. A.
A refinement of the atomic and thermal parameters of alpha-manganese from a single crystal
Acta Crystallographica, Section B, 1970, 26, 1499-1504
9011109 CIFB35R -3 m :R10.17; 10.17; 10.17
65.12; 65.12; 65.12		826.857Geist, D.; Kloss, R.; Follner, H.
Verfeinerung des beta-rhomboedrischen bors
Acta Crystallographica, Section B, 1970, 26, 1800-1802
9011110 CIFO9 Te3 UP a -311.37; 11.37; 11.37
90; 90; 90		1469.88Galy, J.; Meunier, G.
A propos de la cliffordite UTe3O8. Le Systeme UO3-TeO2 a 700 C. Structure cristalline de UTe3O9 Sample: T = 700 C
Acta Crystallographica, Section B, 1971, 27, 608-616
9011111 CIFB2 Ca H12 O10C 1 2/c 116.07999; 6.69; 7.95
90; 104.9; 90		826.466Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
9011112 CIFB2 Ca H12 O10P 1 2/c 18.04; 6.69; 7.95
90; 104.9; 90		413.233Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
9011113 CIFAl Ca2 Fe O5I b m 25.584; 14.6; 5.374
90; 90; 90		438.123Colville, A. A.; Geller, S.
The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced
Acta Crystallographica, Section B, 1971, 27, 2311-2315
9011114 CIFC5 H7 N5 O2P 1 21/n 116.51; 11.277; 3.645
90; 96.8; 90		673.864Thewalt, U.; Bugg, C. E.; Marsh, R. E.
The crystal structure of guanine monohydrate
Acta Crystallographica, Section B, 1971, 27, 2358-2362
9011115 CIFK2 Mg5 O30 Si12P 6/m c c10.222; 10.222; 14.152
90; 90; 120		1280.62Khan, A. A.; Baur, W. H.; Forbes, W. C.
Synthetic magnesian merrihueite, dipotassium pentamagnesium dodecasilicate: a tetrahedral magnesiosilicate framework crystal structure
Acta Crystallographica, Section B, 1972, 28, 267-272
9011116 CIFSe8P 1 21/n 19.054; 9.083; 11.601
90; 90.81; 90		953.942Cherin, P.; Unger, P.
Refinement of the crystal structure of alpha-monoclinic Se Sample: at T = 26 C Note: structure known as alpha phase
Acta Crystallographica, Section B, 1972, 28, 313-317
9011117 CIFAg5 Hg7.55I 2 310.0506; 10.0506; 10.0506
90; 90; 90		1015.26Fairhurst, C. W.; Cohen, J. B.
The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn
Acta Crystallographica, Section B, 1972, 28, 371-378
9011118 CIFAg3 SnP m m n :25.968; 4.7802; 5.1843
90; 90; 90		147.899Fairhurst, C. W.; Cohen, J. B.
The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn
Acta Crystallographica, Section B, 1972, 28, 371-378
9011119 CIFC8 H5 N O2P 1 21/n 122.83; 7.651; 3.81
90; 91.36; 90		665.314Matzat, E.
Die kristallstruktur des phtalimids (kladnoit)
Acta Crystallographica, Section B, 1972, 28, 415-418
9011120 CIFGaC m c m10.593; 13.523; 5.203
90; 90; 90		745.325Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase
Acta Crystallographica, Section B, 1972, 28, 1974-1975
9011121 CIFH9 N2 O4 PP 1 21/c 111.043; 6.7; 8.031
90; 113.42; 90		545.246Khan, A. A.; Roux, J. P.; James, W. J.
The crystal structure of diammonium hydrogen phosphate, (NH4)2HPO4
Acta Crystallographica, Section B, 1972, 28, 2065-2069
9011122 CIFH4 Mo O5P 1 21/n 110.476; 13.822; 10.606
90; 91.62; 90		1535.13Krebs, B.
Die kristallstruktur von MoO3*2H2O
Acta Crystallographica, Section B, 1972, 28, 2222-2231
9011123 CIFC2 H10 N2 O5P 21 21 28.035; 10.309; 3.795
90; 90; 90		314.351Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(XR)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011124 CIFC2 H10 N2 O5P 21 21 28.025; 10.3; 3.799
90; 90; 90		314.016Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(XR)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011125 CIFC2 H10 N2 O5P 21 21 28.027; 10.298; 3.816
90; 90; 90		315.438Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(XR)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011126 CIFC2 H10 N2 O5P 21 21 28.035; 10.309; 3.795
90; 90; 90		314.351Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(N)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011127 CIFC2 H2 N2 O5P 21 21 28.025; 10.3; 3.799
90; 90; 90		314.016Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(N)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011128 CIFC2 H10 N2 O5P 21 21 28.027; 10.298; 3.816
90; 90; 90		315.438Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(N)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011129 CIFCl10 Cu4 K4 OC 1 2/c 114.7; 14.88; 8.95
90; 104.74; 90		1893.26de Boer, J. J.; Bright, D.; Helle, J. N.
The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10
Acta Crystallographica, Section B, 1972, 28, 3436-3437
9011130 CIFB5 H10 Na O13C 1 2/c 111.119; 16.474; 13.576
90; 112.83; 90		2291.96Merlino, S.; Sartori, F.
The crystal structure of sborgite, NaB5O6(OH)4*3H2O
Acta Crystallographica, Section B, 1972, 28, 3559-3567
9011131 CIFH0.886 O12.886 P3 Sr4.894P 63/m9.745; 9.745; 7.265
90; 90; 120		597.489Sudarsanan, K.; Young, R. A.
Structure of strontium hydroxide phosphate, Sr5(PO4)3OH Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 3668-3670
9011133 CIFCu3 S4 SbI -4 2 m5.385; 5.385; 10.754
90; 90; 90		311.847Garin, J.; Parthe, E.
The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4
Acta Crystallographica, Section B, 1972, 28, 3672-3674
9011134 CIFCu3 P Se4P m n 217.697; 6.661; 6.381
90; 90; 90		327.152Garin, J.; Parthe, E.
The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4
Acta Crystallographica, Section B, 1972, 28, 3672-3674
9011135 CIFAs Lu O4I 41/a m d :26.949; 6.949; 6.227
90; 90; 90		300.693Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with Chernovite-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011136 CIFLu O4 PI 41/a m d :26.792; 6.792; 5.955
90; 90; 90		274.712Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with xenotime-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011137 CIFO4 V YI 41/a m d :27.12; 7.12; 6.289
90; 90; 90		318.817Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic
Acta Crystallographica, Section B, 1973, 29, 141-142
9011138 CIFCa O7 V3P n a m10.459; 5.295; 10.382
90; 90; 90		574.959Bouloux, J. C.; Galy, J.
Les hypovanadates MV3O7 (M=Ca,Sr,Cd). Structure cristalline de CaV3O7
Acta Crystallographica, Section B, 1973, 29, 269-275
9011139 CIFGaR -3 m :H9.087; 9.087; 17.02
90; 90; 120		1217.11Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-delta Loclity: synthetic Sample: at T = 191 K Note: structure known as the delta phase
Acta Crystallographica, Section B, 1973, 29, 367-368
9011140 CIFCu O5 Te2P 1 21/c 16.871; 9.322; 7.602
90; 109.08; 90		460.169Hanke, K.; Kupcik, V.; Lindqvist, O.
The crystal structure of CuTe2O5
Acta Crystallographica, Section B, 1973, 29, 963-970
9011141 CIFO5 Te UP c a 2110.161; 5.363; 7.862
90; 90; 90		428.427Meunier, G.; Galy, J.
Structure cristalline de la schmitterite synthetique UTeO5
Acta Crystallographica, Section B, 1973, 29, 1251-1255
9011142 CIFCu5 O10 V2P 1 21/c 18.393; 6.0652; 16.156
90; 108.09; 90		781.772Shannon, R. D.; Calvo, C.
Crystal structure of Cu5V2O10
Acta Crystallographica, Section B, 1973, 29, 1338-1345
9011143 CIFAs Hg3 O4P 1 21/c 18.73; 5.08; 15.64
90; 128.4; 90		543.577Kamenar, B.; Kaitner, B.
The crystal structure of mercury(I) orthoarsenate
Acta Crystallographica, Section B, 1973, 29, 1666-1669
9011144 CIFCa4 O9 P2P 1 21 17.023; 11.986; 9.473
90; 90.9; 90		797.317Dickens, B.; Brown, W. E.; Kruger, G. J.; Stewart, J. M.
Ca4(PO4)2O, tetracalcium diphosphate monooxide. Crystal structure and relationships to Ca5(PO4)3OH and K3Na(SO4)2 Note: z(O11) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1973, 29, 2046-2056
9011145 CIFCu9 Fe9 S16P -4 2 m10.585; 10.585; 5.383
90; 90; 90		603.123Hall, S. R.; Rowland, J. F.
The crystal structure of synthetic mooihoekite, Cu9Fe9S16
Acta Crystallographica, Section B, 1973, 29, 2365-2372
9011146 CIFNa O6 Sc Si2C 1 2/c 19.8438; 9.0439; 5.354
90; 107.215; 90		455.294Hawthorne, F. C.; Grundy, H. D.
Refinement of the crystal structure of NaScSi2O6
Acta Crystallographica, Section B, 1973, 29, 2615-2616
9011147 CIFH9 N Na O8 PP -110.636; 6.9187; 6.4359
90.46; 97.87; 109.2		442.331Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Crystal structure and twinning of NaNH4HPO4*4H2O (Stercorite)
Acta Crystallographica, Section B, 1974, 30, 504-510
9011148 CIFCl H4 Na O2P 1 21/c 16.3313; 10.1178; 6.5029
90; 114.407; 90		379.341Klewe, B.; Pedersen, B.
The crystal structure of sodium chloride dihydrate
Acta Crystallographica, Section B, 1974, 30, 2363-2371
9011149 CIFAl2.672 Ca0.82 H12 K O22 Si5.328P 1 21/m 19.865; 14.3; 8.668
90; 124.2; 90		1011.35Rinaldi, R.; Pluth, J. J.; Smith, J. V.
Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome
Acta Crystallographica, Section B, 1974, 30, 2426-2433
9011150 CIFAl2.48 Ba Ca0.3 H12 O22 Si5.52P 1 21/m 19.879; 14.139; 8.693
90; 124.81; 90		996.944Rinaldi, R.; Pluth, J. J.; Smith, J. V.
Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome
Acta Crystallographica, Section B, 1974, 30, 2426-2433
9011152 CIFH K O4 SP b c a8.412; 9.8; 18.957
90; 90; 90		1562.77Cotton, F. A.; Frenz, B. A.; Hunter, D. L.
The structure of potassium hydrogensulfate Note: y(O23), z(H1), x(H2) corrected
Acta Crystallographica, Section B, 1975, 31, 302-304
9011153 CIFC H2 Na2 O4P 21 a b6.472; 10.724; 5.259
90; 90; 90		365.005Wu, K. K.; Brown, I. D.
A neutron diffraction study of Na2CO3*H2O
Acta Crystallographica, Section B, 1975, 31, 890-892
9011154 CIFH8 O12 P2 Zn3P n m a10.629; 18.339; 5.04
90; 90; 90		982.423Whitaker, A.
The crystal structure of hopeite, Zn3(PO4)2*4H2O
Acta Crystallographica, Section B, 1975, 31, 2026-2035
9011155 CIFO9 S2 Sb2P 41 21 26.59; 6.59; 17.04
90; 90; 90		740.015Mercier, R.; Douglade, J.; Theobald, F. R.
Structure cristalline de Sb2O3*2SO3
Acta Crystallographica, Section B, 1975, 31, 2081-2085
9011156 CIFCu4 Fe5 S8P 2 2 210.705; 10.734; 31.63
90; 90; 90		3634.52Rowland, J. F.; Hall, S. R.
Haycockite, Cu4Fe5S8: a superstructure in the chalcopyrite series
Acta Crystallographica, Section B, 1975, 31, 2105-2112
9011157 CIFCu2.5 Fe0.5 S2P b c a10.95; 21.862; 10.95
90; 90; 90		2621.31Koto, K.; Morimoto, N.
Superstructure investigation of bornite, Cu5FeS4, by the modified partial Patterson function
Acta Crystallographica, Section B, 1975, 31, 2268-2273
9011158 CIFB5 H5 Na2 O11P n a 2112.015; 6.518; 11.173
90; 90; 90		875Corazza, E.; Menchetti, S.; Sabelli, C.
The crystal structure of nasinite, Na2[B5O8(OH)]*2H2O
Acta Crystallographica, Section B, 1975, 31, 2405-2410
9011159 CIFF3 LaP -3 c 17.185; 7.185; 7.351
90; 90; 120		328.648Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F.
A powder neutron diffraction study of lanthanum and cerium trifluorides Chem 5 (1966) 1466-1468
Acta Crystallographica, Section B, 1976, 32, 94-97
9011160 CIFCe F3P -3 c 17.131; 7.131; 7.286
90; 90; 120		320.864Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F.
A powder neutron diffraction study of lanthanum and cerium trifluorides
Acta Crystallographica, Section B, 1976, 32, 94-97
9011161 CIFCa9 H Mn O28 P7R 3 c :H10.438; 10.438; 37.15
90; 90; 120		3505.29Kostiner, E.; Rea, J. R.
The crystal structure of manganese-whitlockite, Ca18Mn2H2(PO4)14
Acta Crystallographica, Section B, 1976, 32, 250-253
9011162 CIFB7 Ba3 H4 Na O20 Si2C 1 2/c 114.639; 8.466; 13.438
90; 114.21; 90		1518.95Ghose, S.; Wan, C.; Ulbrich, H. H.
Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion
Acta Crystallographica, Section B, 1976, 32, 824-832
9011163 CIFCu H12 N6 O6P n n m10.84; 23.693; 6.902
90; 90; 90		1772.66Morosin, B.
The crystal structure of copper(II) tetraammine nitrate
Acta Crystallographica, Section B, 1976, 32, 1237-1240
9011164 CIFFe6.34 Mn O38 Pb0.83 Ti13.66R -3 :R9.172; 9.172; 9.172
69.02; 69.02; 69.02		648.885Grey, I. E.; Lloyd, D. J.
The crystal structure of senaite
Acta Crystallographica, Section B, 1976, 32, 1509-1513
9011165 CIFO15 S2 Sb6C c c 212.073; 19.023; 5.876
90; 90; 90		1349.51Bovin, J. O.
The crystal structure of the antimony(III) oxide sulphate Sb6O7(SO4)2
Acta Crystallographica, Section B, 1976, 32, 1771-1777
9011166 CIFH K O4 SP b c a8.429; 9.807; 18.976
90; 90; 90		1568.62Payan, F.; Haser, R.
On the hydrogen bonding in potassium hydrogen sulphate. Comparison with a previous crystal structure determination
Acta Crystallographica, Section B, 1976, 32, 1875-1879
9011167 CIFO12 S3 Sb2P 1 21/c 113.12; 4.75; 17.55
90; 126.3; 90		881.457Mercier, R.; Douglade, J.; Bernard, J.
Structure cristalline de Sb2O3*3SO3
Acta Crystallographica, Section B, 1976, 32, 2787-2791
9011168 CIFH28 Mg3 N2 O24 P4P -110.728; 7.67; 6.702
97.87; 96.97; 104.74		521.225Catti, M.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Structure of Mg3(NH4)2(HPO4)4*8H2O (hannayite), and crystal-chemical relationships with schertelite and struvite
Acta Crystallographica, Section B, 1976, 32, 2842-2848
9011169 CIFO2 SbP n a 215.456; 4.814; 11.787
90; 90; 90		309.588Thornton, G.
A neutron diffraction study of a-Sb2O4
Acta Crystallographica, Section B, 1977, 33, 1271-1273
9011170 CIFBR -3 m :H10.9251; 10.9251; 23.8143
90; 90; 120		2461.61Callmer, B.
An accurate refinement of the beta-rhombohedral boron structure
Acta Crystallographica, Section B, 1977, 33, 1951-1954
9011171 CIFAs Cu2 H O5P 21/n 1 18.615; 8.24; 5.953
90; 90; 90		422.589Toman, K.
The symmetry and crystal structure of olivenite Sample: alpha = .23
Acta Crystallographica, Section B, 1977, 33, 2628-2631
9011172 CIFAs Cu2 H O5P 21/n 1 18.615; 8.24; 5.953
90; 90; 90		422.589Toman, K.
The symmetry and crystal structure of olivenite Sample: alpha = .00
Acta Crystallographica, Section B, 1977, 33, 2628-2631
9011173 CIFCa Cl FP 4/n m m :23.894; 3.894; 6.818
90; 90; 90		103.383Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011174 CIFBa Br FP 4/n m m :24.508; 4.508; 7.441
90; 90; 90		151.216Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011175 CIFBa F IP 4/n m m :24.654; 4.654; 7.962
90; 90; 90		172.455Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
9011177 CIFAl1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58C 1 2/m 18.557; 13.04; 7.2
90; 115.69; 90		723.986De Pieri, R.; Quareni, S.; Hall, K. M.
Refinement of the structures of low and high hyalophanes Sample: Low hyalophane
Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011178 CIFAl1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58C 1 2/m 18.556; 13.045; 7.189
90; 115.63; 90		723.436De Pieri, R.; Quareni, S.; Hall, K. M.
Refinement of the structures of low and high hyalophanes Sample: High hyalophane
Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011179 CIFH5 Na2 O6 PP b c a16.872; 10.359; 6.599
90; 90; 90		1153.35Catti, M.; Ferraris, G.; Franchini-Angela M
The crystal structure of Na2HPO4*2H2O. Competition between coordination and hydrogen bonds Locality: synthetic Note: displacement parameters from ICSD, Biso(H1) invented
Acta Crystallographica, Section B, 1977, 33, 3449-3452
9011180 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-50 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011181 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-50 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011182 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-30 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011183 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-30 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011184 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 30-50 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011185 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120		237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 30-50 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011186 CIFCa I2 O6P 1 21/n 17.1432; 11.297; 7.2804
90; 106.35; 90		563.746Ghose, S.; Wan, C.
The crystal structure of synthetic lautarite, Ca(IO3)2 Note: Biso(O1) corrected
Acta Crystallographica, Section B, 1978, 34, 84-88
9011187 CIFFe Na O8 Ti3C 1 2/m 112.267; 3.823; 6.483
90; 107.16; 90		290.497Ishiguro, T.; Tanaka, K.; Marumo, F.; Ismail, M. G. M. U.; Hirano, S.; Somiya, S.
Freudenbergite Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1978, 34, 255-256
9011188 CIFAs Cu0.86 H O5 Zn1.14P n n m8.5; 8.52; 5.99
90; 90; 90		433.796Toman, K.
Ordering in olivenite-adamite solid solutions
Acta Crystallographica, Section B, 1978, 34, 715-721
9011189 CIFNa2 O5 Si TiP 4/n m m :16.48; 6.48; 5.107
90; 90; 90		214.445Nyman, H.; O'Keeffe M; Bovin, J. O.
Sodium titanium silicate, Na2TiSiO5 Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1978, 34, 905-906
9011190 CIFO3 Pb TiP 4 m m3.895; 3.895; 4.171
90; 90; 90		63.278Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = -183 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011191 CIFO3 Pb TiP 4 m m3.899; 3.899; 4.167
90; 90; 90		63.348Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample; T = -115 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011192 CIFO3 Pb TiP 4 m m3.905; 3.905; 4.156
90; 90; 90		63.375Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 25 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011193 CIFO3 Pb TiP 4/m m m3.97; 3.97; 3.97
90; 90; 90		62.571Glazer, A. M.; Mabud, S. A.
Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 550 C
Acta Crystallographica, Section B, 1978, 34, 1065-1070
9011194 CIFO5 Te UP b c m5.363; 10.161; 7.862
90; 90; 90		428.427Loopstra, B. O.; Brandenburg, N. P.
Uranyl selenite and uranyl tellurite
Acta Crystallographica, Section B, 1978, 34, 1335-1337
9011195 CIFO5 Se UP 1 21/m 15.408; 9.278; 4.2545
90; 93.45; 90		213.084Loopstra, B. O.; Brandenburg, N. P.
Uranyl selenite and uranyl tellurite
Acta Crystallographica, Section B, 1978, 34, 1335-1337
9011196 CIFCa O10 S6 Sb10C 1 2/c 125.37; 5.654; 16.87
90; 117.58; 90		2144.89Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N.
Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia
Acta Crystallographica, Section B, 1978, 34, 3569-3572
9011197 CIFMnP 41 3 26.315; 6.315; 6.315
90; 90; 90		251.837Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S.
Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system
Acta Crystallographica, Section B, 1978, 34, 3573-3576
9011198 CIFMn3.28 Ni1.01 Si0.71P 21 36.292; 6.292; 6.292
90; 90; 90		249.096Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S.
Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system
Acta Crystallographica, Section B, 1978, 34, 3573-3576
9011199 CIFH12 K Mg O10 PP m n 216.873; 6.16; 11.087
90; 90; 90		469.398Mathew, M.; Schroeder, L. W.
Crystal structure of a struvite analogue, MgKPO4*6H2O
Acta Crystallographica, Section B, 1979, 35, 11-13
9011200 CIFAl0.92 Ca0.43 Na0.07 O4 Si1.08I -18.183; 12.883; 14.186
93.38; 115.87; 90.82		1341.96Facchinelli, A.; Bruno, E.; Chiari, G.
The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 34-42
9011201 CIFAl7.76 Ca3.44 Na0.56 O32 Si8.24P -18.183; 12.883; 14.186
93.38; 115.87; 90.82		1341.96Facchinelli, A.; Bruno, E.; Chiari, G.
The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: BytQ, P-1 model
Acta Crystallographica, Section B, 1979, 35, 34-42
9011202 CIFBi54 Pb46 S127P 1 21/m 1189.8; 4.09; 74.06
90; 11.93; 90		11884.4Matzat, E.
Cannizzarite Locality: Vulcano, Italy
Acta Crystallographica, Section B, 1979, 35, 133-136
9011203 CIFBi4 Te3R -3 m :H4.451; 4.451; 41.888
90; 90; 120		718.68Yamana, K.; Kihara, K.; Matsumoto, T.
Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 147-149
9011204 CIFBi TeP -3 m 14.423; 4.423; 24.002
90; 90; 120		406.642Yamana, K.; Kihara, K.; Matsumoto, T.
Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 147-149
9011205 CIFO5 Sb2C 1 2/c 112.646; 4.782; 5.4247
90; 103.91; 90		318.429Jansen, M.
Die kristallstruktur von antimon(V)-oxid
Acta Crystallographica, Section B, 1979, 35, 539-542
9011206 CIFH O5 Pb V ZnP n m a7.593; 6.057; 9.416
90; 90; 90		433.049Hawthorne, F. C.; Faggiani, R.
Refinement of the structure of descloizite Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 717-720
9011207 CIFH12 Mg N2 O12P 1 21/c 16.194; 12.707; 6.6
90; 92.99; 90		518.76Braibanti, A.; Tiripicchio, A.; Lanfredi, A. M. M.; Bigoli, F.
The crystal structures of nitrates of divalent hexaquocations. II. Hexaquomagnesium nitrate Note: z(Wat2) corrected
Acta Crystallographica, Section B, 1979, 35, 354-361
9011208 CIFO21 S6 Sb2P -16.644; 12.39; 9.678
92.69; 82.29; 96.88		783.412Douglade, J.; Mercier, R.
Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3
Acta Crystallographica, Section B, 1979, 35, 1062-1067
9011209 CIFH10 O10 S VP 1 21/c 16.976; 9.716; 12.902
90; 110.9; 90		816.945Tachez, M.; Theobald, F. R.; Watson, K. J.; Mercier, R.
Redetermination de la structure du sulfate de vanadyle pentahydrate VOSO4*5H2O Locality: synthetic Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 1545-1550
9011210 CIFAl2 O30 P2 U3P 1 21/a 113.836; 20.918; 9.428
90; 112.44; 90		2522.05Piret, P.; Piret-Meunier J; Declercq, J. P.
Structure of phuralumite
Acta Crystallographica, Section B, 1979, 35, 1880-1882
9011211 CIFCu Fe0.5 S4 Sn1.5I 41/a :17.305; 7.305; 10.33
90; 90; 90		551.24Jumas, J. C.; Philippot, E.; Maurin, M.
Structure du rhodostannite synthetique
Acta Crystallographica, Section B, 1979, 35, 2195-2197
9011213 CIFBi2 Hg S4C 1 2/m 114.17; 4.06; 13.99
90; 118.27; 90		708.85Mumme, W. G.; Watts, J. A.
HgBi2S4: Crystal structure and relationship with the pavonite homologous series Locality: synthetic
Acta Crystallographica, Section B, 1980, 36, 1300-1304
9011214 CIFAs O4 SbP 1 21/m 14.794; 6.925; 5.307
90; 93.55; 90		175.846Jones, P. G.; Sheldrick, G. M.; Schwarzmann, E.
Antimony(III) arsenic(V) oxide
Acta Crystallographica, Section B, 1980, 36, 1923-1925
9011215 CIFC4 H4 Cu Na2 O10P -13.583; 9.649; 7.549
109.07; 76.38; 103.32		236.358Chananont, P.; Nixon, P. E.; Waters, J. M.; Water, T. N.
The structure of disodium catena-bis(mu-oxalato)-cuprate(II) dihydrate
Acta Crystallographica, Section B, 1980, 36, 2145-2147
9011216 CIFO2 PbP 42/m n m4.9578; 4.9578; 3.3878
90; 90; 90		83.271D'Antonio P; Santoro, A.
Powder neutron diffraction study of chemically prepared B-lead dioxide
Acta Crystallographica, Section B, 1980, 36, 2394-2397
9011217 CIFO SnP 4/n m m :13.8029; 3.8029; 4.8382
90; 90; 90		69.97Pannetier, J.; Denes, G.
Tin(II) oxide: structure refinement and thermal expansion
Acta Crystallographica, Section B, 1980, 36, 2763-2765
9011218 CIFN2P m -3 n6.164; 6.164; 6.164
90; 90; 90		234.201Cromer, D. T.; Mills, R. L.; Schiferl, D.; Schwalbe, L. A.
The structure of N2 at 49 kbar and 299 K Sample: at T = 299 K and P = 4.9 GPa Note: model #4
Acta Crystallographica, Section B, 1981, 37, 8-11
9011219 CIFBr1.012 Ca4.922 O11.965 P2.896P 63/m9.761; 9.761; 6.739
90; 90; 120		556.051Elliott, J. C.; Dykes, E.; Mackie, P. E.
Structure of bromapatite and the radius of the bromide ion
Acta Crystallographica, Section B, 1981, 37, 435-438
9011220 CIFCa11 O18 S Si4I -4 m 210.461; 10.461; 8.813
90; 90; 90		964.429Dent Glasser, L. S.; Lee, C. K.
The structure of jasmundite, Ca22(SiO4)8O4S2 Locality: Ettringer Feld lava flow, Bellerberg volcano, Mayen, Eifel, Germany
Acta Crystallographica, Section B, 1981, 37, 803-806
9011221 CIFC2 Na2 O4P 1 21/c 13.449; 5.243; 10.375
90; 92.66; 90		187.41Reed, D. A.; Olmstead, M. M.
Sodium oxalate structure refinement Sample: T = 140 K
Acta Crystallographica, Section B, 1981, 37, 938-939
9011222 CIFCa O3 SiC -16.853; 11.895; 19.674
90.12; 90.55; 90		1603.68Yamanaka, T.; Mori, H.
The structure and polytypes of alpha-W CaSiO3 (pseudowollastonite)
Acta Crystallographica, Section B, 1981, 37, 1010-1017
9011223 CIFAs3 Fe3 H24 O26 Zn2C 1 m 111.415; 11.259; 8.661
90; 107.74; 90		1060.19Ginderow, D.; Cesbron, F.
Structure de la mapimite, Zn2Fe3(AsO4)3(OH)4*10H2O Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1040-1043
9011224 CIFC2 H10 Mg0.773 Mn3.684 O16 Zn2.543A 1 2/a 116.408; 5.54; 15.15
90; 95.48; 90		1370.85Hill, R. J.
The structure of loseyite Note: AnisoU's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1323-1328
9011225 CIFAs3 Fe H10 O17P 1 21/n 115.25; 19.6; 4.72
90; 91.8; 90		1410.11Boudjada, A.; Guitel, J. C.
Structure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe(H2AsO4)3*5H2O Locality: synthetic Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1402-1405
9011226 CIFAs0.185 Ca0.192 Fe0.348 H Mn5.772 O19 Si5 V0.815P 1 21/n 16.712; 28.948; 7.578
90; 95.4; 90		1465.86Gramaccioli, C. M.; Liborio, G.; Pilati, T.
Structure of medaite, Mn6[VSi5O18(OH)]: The presence of a new kind of heteropolysilicate anion Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1972-1978
9011227 CIFB Cl H4 Na2 O4P 4/n m m :27.26; 7.26; 4.847
90; 90; 90		255.474Effenberger, H.
Verfeinerung der kristallstruktur von synthetischem teepleit
Acta Crystallographica, Section B, 1982, 38, 82-85
9011228 CIFAl13 Cl F4 H14 O34 Si5F -4 3 m13.8654; 13.8654; 13.8654
90; 90; 90		2665.61Baur, W. H.; Ohta, T.
The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Quartzsite, Arizona, USA
Acta Crystallographica, Section B, 1982, 38, 390-401
9011229 CIFAl13.25 Cl F4 H14 O34 Si4.75F -4 3 m13.8796; 13.8796; 13.8796
90; 90; 90		2673.81Baur, W. H.; Ohta, T.
The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Zuni Mine, Colorado, USA Sample: M9003
Acta Crystallographica, Section B, 1982, 38, 390-401
9011230 CIFAs2 O12 S3P 1 21/c 19.389; 5.255; 19.355
90; 91.88; 90		954.446Douglade, J.; Mercier, R.
Structure cristalline et covalence des liaisons dans le sulfate d'arsenic(III), As2(SO4)3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1982, 38, 720-723
9011231 CIFAs2 O6 SP 21 21 24.628; 11.497; 4.776
90; 90; 90		254.122Mercier, R.; Douglade, J.
Affinement de la structure avec tunnels de paires E dans un oxysulfate d'arsenic: (As2O2)(SO4)
Acta Crystallographica, Section B, 1982, 38, 896-898
9011232 CIFC4 H16 Co N4 Na2 O8 S4P 1 21/n 118.941; 19.209; 5.46
90; 91.64; 90		1985.74Mereiter, K.; Preisinger, A.
The structure of sodium tetraisothiocyanatocobaltate(II) octahydrate Na2[Co(NCS)4]*8H2O Locality: synthetic
Acta Crystallographica, Section B, 1982, 38, 1084-1088
9011233 CIFCu3 O8 V2P -15.196; 5.355; 6.505
69.22; 88.69; 68.08		155.733Coing-Boyat J
Structure de la variete ordinaire, triclinique, de l'orthovanadate de cuivre(II), Cu3(VO4)2
Acta Crystallographica, Section B, 1982, 38, 1546-1548
9011234 CIFAs Bi O4P 1 21/n 16.879; 7.159; 6.732
90; 104.84; 90		320.471Bedlivy, D.; Mereiter, K.
Structure of alpha-BiAsO4 (rooseveltite) Note: AnisoU's from ICSD
Acta Crystallographica, Section B, 1982, 38, 1559-1561
9011235 CIFAs2 O9 S2P 1 c 16.65; 6.671; 16.612
90; 94.34; 90		734.831Mercier, R.; Douglade, J.
Structure cristalline d'un oxysulfate d'arsenic(III) As2O(SO4)2 (ou As2O3*(SO3)2) Note: AnisoB's from ICSD
Acta Crystallographica, Section B, 1982, 38, 1731-1735
9011236 CIFS3 Sn2P n m a8.878; 3.751; 14.02
90; 90; 90		466.885Kniep, R.; Mootz, D.; Severin, U.; Wunderlich, H.
Structure of tin(II) tin(IV) trisulphide, a redetermination
Acta Crystallographica, Section B, 1982, 38, 2022-2023
9011237 CIFBi H3 O6 SP 1 21/n 16.021; 13.363; 6.495
90; 112.94; 90		481.25Graunar, M.; Lazarini, F.
Di-mu-hydroxo-bis[aquasulfatobismuth(III)] Locality: synthetic
Acta Crystallographica, Section B, 1982, 38, 2879-2881
9011238 CIFBi2 H2 O7 SP 1 21/c 17.692; 13.87; 5.688
90; 109.01; 90		573.745Golic, L.; Graunar, M.; Lazarini, F.
catena-Di-mu-hydroxo-mu3-oxo-dibismuth(III) sulfate
Acta Crystallographica, Section B, 1982, 38, 2881-2883
9011239 CIFAs2 Ca3 H22 O19P -112.563; 12.181; 6.205
88.94; 91.67; 113.44		870.796Catti, M.; Ivaldi, G.
On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals
Acta Crystallographica, Section B, 1983, 39, 4-10
9011240 CIFAs2 Ca3 H20 O18P -112.564; 12.169; 6.195
89.09; 79.69; 118.58		812.654Catti, M.; Ivaldi, G.
On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals
Acta Crystallographica, Section B, 1983, 39, 4-10
9011241 CIFNa O3 VP n m a14.147; 3.6496; 5.364
90; 90; 90		276.948Kato, K.; Takayama, E.
Das entwaesserungsverhalten des natriummetavanadatdihydrats und die kristallstruktur des beta-natriummetavanadats Note: anisoB's corrected from ICSD
Acta Crystallographica, Section B, 1984, 40, 102-105
9011242 CIFC2 Cu Na2 O6P 1 21/a 16.17; 8.171; 5.648
90; 116.24; 90		255.401Maslen, E. N.; Spadaccini, N.; Watson, K. J.
Electron density in non-ideal metal complexes. II. Sodium bis(carbonato)cuprate(II)
Acta Crystallographica, Section B, 1986, 42, 430-436
9011243 CIFH12 Ni O10 SP 41 21 26.783; 6.783; 18.288
90; 90; 90		841.414Stadnicka, K.; Glazer, A. M.; Koralewski, M.
Structure, absolute configuration and optical activity of alpha-nickel sulfate hexahydrate Locality: synthetic Note: y(O3) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1987, 43, 319-325
9011244 CIFC10 H22 O3F d d 218.421; 22.791; 10.912
90; 90; 90		4581.22Marsh, E. R.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011245 CIFC3 NF d d 213.635; 26.353; 6.089
89.87; 90; 90		2187.91Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011246 CIFC7 H10 S2F d d 211.419; 41.077; 6.626
90; 90; 90		3107.98Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011247 CIFC11 H8 Ce N18 O19C 1 2/c 116.05; 13.14; 16.631
90; 108.1; 90		3333.86Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011248 CIFC19 H9P 1 21/a 131.276; 3.7818; 21.663
90; 124.22; 90		2118.72Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011249 CIFAs2 O9 S2P 1 21/c 16.65; 6.671; 16.612
90; 94.34; 90		734.831Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011250 CIFF7 Ho2 KC 1 2/m 114.287; 8.004; 11.95
90; 125.33; 90		1114.85Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011251 CIFC16 N OC 1 2/c 124.28; 8.76; 14.03
90; 108; 90		2838.03Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011252 CIFAs3 Cd2 IC 1 2/c 18.436; 9.594; 7.952
90; 100.65; 90		632.509Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011253 CIFC2 Br2 O TlC m c m10.31; 8.56; 15.55
90; 90; 90		1372.34Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011254 CIFC12 Cl3 Cr2 F2 N8 O14P -110.71; 9.047; 8.785
111.25; 100.44; 86.6		780.18Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011255 CIFC6 I SP n a m18.038; 6.611; 7.42
90; 90; 90		884.829Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011256 CIFC24 H2 N2 O5C 1 2/c 118.943; 11.318; 24.376
90; 94.5; 90		5210.03Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011257 CIFEr2 F7 KP n a m11.82; 13.333; 7.816
90; 90; 90		1231.77Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011258 CIFAg0.1 Au0.9 Te2C 1 2/m 17.1947; 4.4146; 5.0703
90; 90.038; 90		161.041Schutte, W. J.; de Boer, J. L.
Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 298 K
Acta Crystallographica, Section B, 1988, 44, 486-494
9011259 CIFAg0.1 Au0.9 Te2C 1 2/m 17.182; 4.402; 5.056
90; 89.99; 90		159.846Schutte, W. J.; de Boer, J. L.
Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 100 K
Acta Crystallographica, Section B, 1988, 44, 486-494
9011260 CIFMg2 O4 TiP 41 2 25.9748; 5.9748; 8.414
90; 90; 90		300.365Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 773 K
Acta Crystallographica, Section B, 1989, 45, 542-549
9011261 CIFMg O3 TiR -3 :H5.05478; 5.05478; 13.8992
90; 90; 120		307.557Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic
Acta Crystallographica, Section B, 1989, 45, 542-549
9011262 CIFMg0.999 O5 Ti2.001B b m m9.7289; 10.0057; 3.7416
90; 90; 90		364.224Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K
Acta Crystallographica, Section B, 1989, 45, 542-549
9011263 CIFMg O5 Ti2B b m m9.7492; 9.9896; 3.746
90; 90; 90		364.825Wechsler, B. A.; Von Dreele, R. B.
Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 1773
Acta Crystallographica, Section B, 1989, 45, 542-549
9011264 CIFD12 Ni O10 SP 43 21 26.7803; 6.7803; 18.288
90; 90; 90		840.744McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I.
Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: neutron refinement Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1990, 46, 27-39
9011265 CIFH12 Ni O10 SP 43 21 26.7803; 6.7803; 18.288
90; 90; 90		840.744McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I.
Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: X-ray refinement
Acta Crystallographica, Section B, 1990, 46, 27-39
9011266 CIFCa4 H120 Na3 O252 Si85P n m a20.078; 19.894; 13.372
90; 90; 90		5341.2van Koningsveld, H.
High-temperature (350 K) orthorhombic framework structure of zeolite H-ZSM-5 Note: anisotropic thermal parameters obtained from ICSD
Acta Crystallographica, Section B, 1990, 46, 731-735
9011267 CIFC14 H10P 1 21 18.441; 6.14; 9.438
90; 97.96; 90		484.437Petricek, V.; Cisarova, I.; Hummel, L.; Kroupa, J.; Brezina, B.
Oriental disorder in phenanthrene. Structure determination at 248, 295, 339 and 344 K Locality: synthetic
Acta Crystallographica, Section B, 1990, 46, 830-832
9011268 CIFBi12.5 Fe0.5 O19.48I 2 310.184; 10.184; 10.184
90; 90; 90		1056.22Radaev, S. F.; Muradyan, L. A.; Simonov, V. I.
Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 1-6
9011269 CIFBi12.672 O19.32 Zn0.33I 2 310.207; 10.207; 10.207
90; 90; 90		1063.39Radaev, S. F.; Muradyan, L. A.; Simonov, V. I.
Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Note: z(Bi) corrected
Acta Crystallographica, Section B, 1991, 47, 1-6
9011270 CIFAl11 Na1.221 O17.111P 63/m m c5.5929; 5.5929; 22.526
90; 90; 120		610.223Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = 0 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 635-643
9011271 CIFAl11 Cd0.105 Na1.008 O17.111P 63/m m c5.5921; 5.5921; 22.526
90; 90; 120		610.049Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = .21 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 635-643
9011272 CIFAl11 Cd0.222 Na0.774 O17.111P 63/m m c5.5906; 5.5906; 22.519
90; 90; 120		609.532Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Note: anisoB's from ICSD Sample: y = .45
Acta Crystallographica, Section B, 1991, 47, 635-643
9011273 CIFAl11 Cd0.615 O17.111P 63/m m c5.5869; 5.5869; 22.37
90; 90; 120		604.698Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Note: anisoB's from ICSD Sample: y = 1.22
Acta Crystallographica, Section B, 1991, 47, 635-643
9011274 CIFK O5 P TiP n a 2112.8209; 6.4052; 10.5932
90; 90; 90		869.918Hansen, N. K.; Protas, J.; Marnier, G.
The electron-density distribution in KTiOPO4
Acta Crystallographica, Section B, 1991, 47, 660-672
9011275 CIFAg Cu SC m c 214.059; 6.617; 7.967
90; 90; 90		213.981Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 298 K
Acta Crystallographica, Section B, 1991, 47, 891-899
9011276 CIFAg Cu SP m c 214.047; 6.592; 7.93
90; 90; 90		211.555Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 120 K Note: dimorphic with stromeyerite
Acta Crystallographica, Section B, 1991, 47, 891-899
9011277 CIFAg Cu SP m c 214.0431; 6.591; 7.9149
90; 90; 90		210.917Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 13 K Note: dimorphic with stromeyerite
Acta Crystallographica, Section B, 1991, 47, 891-899
9011278 CIFAu Te2C 1 2/m 17.189; 4.407; 5.069
90; 89.96; 90		160.596Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.0001 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011279 CIFAu Te2C 1 2/m 17.189; 4.407; 5.069
90; 89.96; 90		160.596Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = <0.5 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011280 CIFAu Te2C 1 2/m 17.171; 4.385; 5.064
90; 90.04; 90		159.237Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.41 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011281 CIFAu Te2C 1 2/m 17.164; 4.371; 5.064
90; 90; 90		158.573Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.63 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011282 CIFAu Te2C 1 2/m 17.129; 4.314; 5.036
90; 90.15; 90		154.879Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.63 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011283 CIFAu Te2C 1 2/m 17.11; 4.29; 5.05
90; 90.3; 90		154.032Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.78 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011284 CIFAu Te2C 1 2/m 17.1; 4.286; 5.029
90; 90.3; 90		153.033Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.89 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011285 CIFAu Te2C 1 2/m 17.1; 4.221; 5.029
90; 90.4; 90		150.711Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 2.40 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011286 CIFAu Te2P -3 m 14.1; 4.1; 5.021
90; 90; 120		73.095Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 3.72 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011287 CIFAu Te2P -3 m 14.078; 4.078; 5
90; 90; 120		72.01Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 5.13 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011288 CIFH12 Ni O10 SP 43 21 26.7778; 6.7778; 18.176
90; 90; 90		834.979Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J.
Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, neutron refinement Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1993, 49, 192-201
9011289 CIFNi O10 SP 43 21 26.7778; 6.7778; 18.176
90; 90; 90		834.979Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J.
Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, X-ray refinement
Acta Crystallographica, Section B, 1993, 49, 192-201
9011290 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .9 angstroms
Acta Crystallographica, Section B, 1993, 49, 967-973
9011291 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .7 angstroms
Acta Crystallographica, Section B, 1993, 49, 967-973
9011292 CIFF6 K2 SiF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: Mo K-alpha
Acta Crystallographica, Section B, 1993, 49, 967-973
9011293 CIFCl6 K2 PdF m -3 m8.1419; 8.1419; 8.1419
90; 90; 90		539.731Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y.
Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6
Acta Crystallographica, Section B, 1993, 49, 967-973
9011296 CIFFe4 H2 K2 Mg2 Na2 O15 Si4 TiP 110.37; 23.129; 5.322
90; 99.55; 90		1258.78Shi, N.; Ma, Z.; Li, G.; Yamnova, M. A.; Pushcharovsky, D. Y.
Structure refinement of monoclinic astrophyllite Locality: Khibina alkaline massif, Russia
Acta Crystallographica, Section B, 1998, 54, 109-114
9011298 CIFH34 O40 U8P b c n14.6861; 13.9799; 16.7063
90; 90; 90		3429.97Weller, M. T.; Light, M. E.; Gelbrich, T.
Structure of uranium (VI) oxide dihydrate UO3*2H2O; synthetic meta-schoepite (UO2)4O(OH)6*5H2O Sample: T = 150 K
Acta Crystallographica, Section B, 2000, 56, 577-583
9011299 CIFAl3 H21.52 N2.38 Na0.26 O20.64 Si5P 1 21/m 110.0507; 14.2016; 8.7281
90; 125.123; 90		1018.97Gualtieri, A. F.
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 1
Acta Crystallographica, Section B, 2000, 56, 584-593
9011300 CIFAl2.2 H20.08 N2.02 Na0.2 O20.74 Si5.8P 1 21/m 110.0122; 14.1943; 8.7284
90; 125.024; 90		1015.82Gualtieri, A. F.
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 2
Acta Crystallographica, Section B, 2000, 56, 584-593
9011301 CIFAl1.9 H18.8 N1.7 Na0.2 O21.18 Si6.1P 1 21/m 19.9596; 14.2015; 8.7051
90; 124.99; 90		1008.71Gualtieri, A. F.
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 3
Acta Crystallographica, Section B, 2000, 56, 584-593
9011304 CIFC Na2 O3C 1 2/m 18.92; 5.245; 6.05
90; 101.35; 90		277.516Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V.
Sodium carbonate revisited Sample: Gamma phase, T = 295 K
Acta Crystallographica, Section B, 2003, 59, 337-352
9011305 CIFC Na2 O3C 1 2/m 18.898; 5.237; 5.996
90; 101.87; 90		273.432Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V.
Sodium carbonate revisited Sample: Delta phase, T = 110 K
Acta Crystallographica, Section B, 2003, 59, 337-352
9011308 CIFAg12.226 As1.192 Cu3.772 S11 Sb0.808P -3 m 17.389; 7.389; 11.816
90; 90; 120		558.692Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011309 CIFAg13.646 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120		555.876Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011310 CIFAg13.032 As1.18 Cu2.968 S11 Sb0.82P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120		561.893Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011311 CIFNa O3.5 Si1.5C 1 2/c 120.416; 6.4987; 4.9294
90; 90.26; 90		654.014Kruger, H.; Kahlenberg, V.; Friese, K.
Na2Si3O7: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal
Acta Crystallographica, Section B, 2006, 62, 440-446
9011312 CIFAg29.629 Cu2.371 S22 Sb4C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90		9417.51Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222
Acta Crystallographica, Section B, 2006, 62, 447-456
9011313 CIFAg29.04 Cu2.96 S22 Sb4P 3 2 115.0954; 15.0954; 11.8825
90; 90; 120		2344.92Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 120 K Sample: polytype 221
Acta Crystallographica, Section B, 2006, 62, 447-456
9011314 CIFH2 Ni O2P -3 m 13.12; 3.12; 4.61
90; 90; 120		38.863Ramesh, T. N.; Kamath, P. V.; Shivakumara, C.
Classification of stacking faults and their stepwise elemination during the disorder -> order transformation of nickel hydroxide
Acta Crystallographica, Section B, 2006, 62, 530-536
9011315 CIFCa2 Co0.9 O7 Si2 Zn0.1P -423.518; 23.518; 5.0263
90; 90; 90		2780.03Jia, Z. H.; Schaper, A. K.; Massa, W.; Treutmann, W.; Rager, H.
Structure and phase transitions in Ca2CoSi2O7-Ca2ZnSi2O7 solid-solution crystals
Acta Crystallographica, Section B, 2006, 62, 547-555
9011317 CIF
Paper		Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66P -3 m 17.595; 7.595; 12.0731
90; 90; 120		603.122Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
9011318 CIF
Paper		Ag14.691 Cu1.309 S8.37 Sb2 Se2.63P 1 21/c 113.1426; 7.5879; 23.729
90; 90; 90		2366.37Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
9011319 CIFCu0.298 Pb0.95 S3.36 Sb0.408 Sn0.851C -13.6661; 6.3138; 11.9028
92.49; 90.59; 89.986		275.24Evain, M.; Petricek, V.; Moelo, Y.; Maurel, C.
First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals
Acta Crystallographica, Section B, 2006, 62, 775-789
9011321 CIFCl2 Cu3 H6 Mg O6P -3 m 16.2733; 6.2733; 5.7472
90; 90; 120		195.875Malcherek, T.; Schluter, J.
Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond
Acta Crystallographica, Section B, 2007, 63, 157-160
9011322 CIFCl H6 Mg0.5 O2C m c m4.21616; 11.023; 7.2951
90; 90; 90		339.038Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C.
Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4)
Acta Crystallographica, Section B, 2007, 63, 235-242
9011327 CIFK0.778 Mg0.388 O8 Ti3.612I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 1
Acta Crystallographica, Section B, 2007, 63, 577-583
9011328 CIFK0.774 Mg0.384 O8 Ti3.616I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 2
Acta Crystallographica, Section B, 2007, 63, 577-583
9011329 CIFK0.765 Mg0.383 O8 Ti3.617I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 3
Acta Crystallographica, Section B, 2007, 63, 577-583
9011330 CIFK0.77 Mg0.385 O8 Ti3.615I 4/m10.1541; 10.1541; 2.9735
90; 90; 90		306.585Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 4
Acta Crystallographica, Section B, 2007, 63, 577-583
9011331 CIFMg0.377 O8 Rb0.754 Ti3.623I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 5
Acta Crystallographica, Section B, 2007, 63, 577-583
9011332 CIFMg0.377 O8 Rb0.754 Ti3.623I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 6
Acta Crystallographica, Section B, 2007, 63, 577-583
9011333 CIFMg0.375 O8 Rb0.751 Ti3.625I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 7
Acta Crystallographica, Section B, 2007, 63, 577-583
9011334 CIFMg0.376 O8 Rb0.751 Ti3.624I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 8
Acta Crystallographica, Section B, 2007, 63, 577-583
9011335 CIFMg0.378 O8 Rb0.756 Ti3.622I 4/m10.2052; 10.2052; 2.9717
90; 90; 90		309.491Michiue, Y.
Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 9
Acta Crystallographica, Section B, 2007, 63, 577-583
9011338 CIFAl7 Ca6 O16.348I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90		1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca12Al14O33): a high-temperature neutron powder diffraction study Sample: T = 1223 K
Acta Crystallographica, Section B, 2007, 63, 675-682
9011340 CIFD6 H4 N O9 P UP 4/n c c :27.0221; 7.0221; 18.0912
90; 90; 90		892.075Fitch, A. N.; Fender, B. E. F.
The structure of deuterated ammomium uranyl phosphate trihydrate, ND4UO2PO4*3D2O by powder neutron diffraction
Acta Crystallographica, Section C, 1983, 39, 162-166
9011341 CIFBa0.14 Ca0.3 Cr3.1 Fe2.2 K0.62 Mg1.333 Na0.14 Nb0.233 O38 Sr0.1 Ti12.9 V0.233 Zr0.7R -3 :R9.119; 9.119; 9.119
69.24; 69.24; 69.24		639.924Gatehouse, B. M.; Grey, I. E.; Smyth, J. R.
Structure refinement of mathiasite, (K0.62Na0.14Ba0.14Sr0.10) [Ti12.90Cr3.10Mg1.53Fe2.15Zr0.67Ca0.29V0.36]O38 locality: peridotite nodules, Bultfonten kimblerlite, South africa
Acta Crystallographica, Section C, 1983, 39, 421-422
9011342 CIFCu5 H10 O30 Pb2 Se6 U2P -111.955; 10.039; 5.639
89.78; 100.36; 91.34		665.556Ginderow, D.; Cesbron, F.
Structure de la demesmaekerite,Pb2Cu5(SeO3)6(UO2)2(OH)6*2H2O Locality: Musoni, Kolwezi, Shaba, Zaire Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1983, 39, 824-827
9011343 CIFBa N2 O6P a -38.1184; 8.1184; 8.1184
90; 90; 90		535.071Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011344 CIFN2 O6 SrP a -37.7813; 7.7813; 7.7813
90; 90; 90		471.147Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011345 CIFN2P 63/m m c3.595; 3.595; 5.845
90; 90; 120		65.42Schiferl, D.; Cromer, D. T.; Ryan, R. R.; Larson, A. C.; LeSar, R.; Mills, R. L.
Structure of N2 at 2.94 GPa and 300 K Sample: at T = 300 K and P = 2.94 GPa
Acta Crystallographica, Section C, 1983, 39, 1151-1153
9011346 CIFC8 H24 Ca Cu O14I 4/m11.152; 11.152; 16.24
90; 90; 90		2019.72Klop, E. A.; Duisenberg, A. J. M.; Spek, A. L.
Reinvestigation of the structure of calcium copper acetate hexahydrate, CaCu(C2H3O2)4*6H2O
Acta Crystallographica, Section C, 1983, 39, 1342-1344
9011347 CIFCa Na O4 PP n 21 a20.397; 5.412; 9.161
90; 90; 90		1011.27Ben Amara, M.; Vlasse, M.; Le Flem, G.; Hagenmuller, P.
Structure of the low-temperature variety of calcium sodium orthophosphate, NaCaPO4 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 1483-1485
9011348 CIFCu4 H6 O14 Se2 UP n 21 m5.57; 19.088; 5.965
90; 90; 90		634.2Ginderow, D.; Cesbron, F.
Structure da la derriksite, Cu4(UO2)(SeO3)2(OH)6 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1983, 39, 1605-1607
9011349 CIFCl O5.27 Sb4C 1 2/m 119.047; 4.053; 10.318
90; 110.25; 90		747.292Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD, corrected
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011350 CIFCl H9.04 O8.54 Sb4I m m m9.618; 13.148; 4.078
90; 90; 90		515.694Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011351 CIFBi2 Mo O6P c a 215.4822; 16.1986; 5.5091
90; 90; 90		489.23Teller, R. G.; Brazdil, J. F.; Grasselli, R. K.; Jorgensen, J. D.
The structure of gamma-bismuth molybdate, Bi2MoO6, by powder neutron diffraction Locality: synthetic
Acta Crystallographica, Section C, 1984, 40, 2001-2005
9011352 CIFCl2 H12 Mg O6C 1 2/m 19.8607; 7.1071; 6.0737
90; 93.758; 90		424.736Agron, P. A.; Busing, W. R.
Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction
Acta Crystallographica, Section C, 1985, 41, 8-10
9011353 CIFB2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2P 1 21/a 19.786; 7.621; 4.776
90; 90.61; 90		356.17Miyawaki, R.; Nakai, I.; Nagashima, K.
Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD
Acta Crystallographica, Section C, 1985, 41, 13-15
9011354 CIFC2 H10 Cu2 O20 U3P -17.767; 6.924; 7.85
92.16; 90.89; 93.48		421.018Ginderow, D.; Cesbron, F.
Structure de la roubaultite, Cu2(UO2)3(CO3)2O2(OH)2(H2O)4 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1985, 41, 654-657
9011355 CIFAl2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03P -4 3 n9.105; 9.105; 9.105
90; 90; 90		754.814Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011356 CIFAl2.91 Ca0.6 Na3.48 O11.52 S Si3.09P -4 3 n9.054; 9.054; 9.054
90; 90; 90		742.201Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011357 CIFPb TeF m -3 m6.4384; 6.4384; 6.4384
90; 90; 90		266.891Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011358 CIFPb TeF m -3 m6.4541; 6.4541; 6.4541
90; 90; 90		268.848Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011359 CIFPb SeF m -3 m6.1054; 6.1054; 6.1054
90; 90; 90		227.584Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011360 CIFPb SeF m -3 m6.1213; 6.1213; 6.1213
90; 90; 90		229.367Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011361 CIFCu Fe2 H2 O10 P2P 1 21/n 16.984; 7.786; 7.266
90; 117.68; 90		349.889Sieber, N. H. W.; Tillmanns, E.; Hofmeister, W.
Structure of hentschelite, CuFe2(PO4)2(OH)2, a new member of the lazulite group Locality: silicified barite vein, Reichenbach, Odenwald, Germany
Acta Crystallographica, Section C, 1987, 43, 1855-1857
9011362 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90		3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011363 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90		3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011364 CIFCa H12 O17 Si2 U2P 1 21 115.909; 7.002; 6.665
90; 97.27; 90		736.478Ginderow, D.
Structure de l'uranophane alpha, Ca(UO2)2(SiO3OH)2*5H2O
Acta Crystallographica, Section C, 1988, 44, 421-424
9011365 CIFCo H12 O10 SC 1 2/c 110.022; 7.217; 24.224
90; 98.42; 90		1733.21Elerman, Y.
Refinement of the crystal structure of CoSO4*6H2O
Acta Crystallographica, Section C, 1988, 44, 599-601
9011366 CIFH12 Ni O10 SP 41 21 26.78; 6.78; 18.285
90; 90; 90		840.532Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011367 CIFH12 Ni O10 SC 1 2/c 19.88; 7.228; 24.13
90; 98.38; 90		1704.79Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011368 CIFC5 Ca1.16 Ce1.2 Na3.4 O15 Sr0.24P 1 1 2110.412; 10.414; 6.291
90; 90; 119.8		591.935Ginderow, D.
Structure de Na3M3(CO3)5 (M = Terre Rare, Ca Na Sr), rattache a la burbankite
Acta Crystallographica, Section C, 1989, 45, 185-187
9011369 CIFFe H20 N2 O14 S2P 1 21/a 19.167; 12.405; 6.305
90; 106.71; 90		686.707Figgis, B. N.; Kucharski, E. S.; Reynolds, P. A.; Tasset, F.
The structure of (ND4)2Fe(SO4)2*6D2O at 4.3 K by neutron diffraction
Acta Crystallographica, Section C, 1989, 45, 942-944
9011370 CIFC5 Ca1.15 Ce1.22 Na3.4 O15 Sr0.24C m c 2110.444; 18.01799; 6.291
90; 90; 90		1183.84Marsh, R. E.
Structure of Na3M3(CO3)5. Corrigendum
Acta Crystallographica, Section C, 1989, 45, 1840-1840
9011372 CIFFe S4 Sb2P n a m11.401; 14.148; 3.758
90; 90; 90		606.17Lemoine, P.; Carre, D.; Robert, F.
Structure du sulfure de fer et d'antimoine, FeSb2S4 (Berthierite)
Acta Crystallographica, Section C, 1991, 47, 938-940
9011373 CIFAs Ca2 O12 W2 YI 41/a :25.135; 5.135; 33.882
90; 90; 90		893.408Demartin, F.; Gramaccioli, C. M.; Pilati, T.
Structure of a new natural tungstate arsenate, [Ca2Y(AsO4)(WO4)2], structurally related to scheelite Locality: Alpine fissures, Pizzo Cervandone area, Ossola Valley, Italy Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1992, 48, 1357-1359
9011374 CIFAl4.44 Ca5.76 Cl2.76 Fe0.48 Mg0.24 O16 Si2.08I -4 3 d12.001; 12.001; 12.001
90; 90; 90		1728.43Tsukimura, K.; Kanazawa, Y.; Aoki, M.; Bunno, M.
Structure of wadalite Ca6Al5Si2O16Cl3 Note: the values for the anisoU's are from ICSD
Acta Crystallographica, Section C, 1993, 49, 205-207
9011377 CIFB5 Ca2 Cl H2 O10P 16.452; 6.559; 6.286
61.6; 118.72; 105.86		204.867Burns, P. C.; Hawthorne, F. C.
Refinement of the structure of hilgardite-1A Locality: Penobsquis potash deposit, Sussex, New Brunswick
Acta Crystallographica, Section C, 1994, 50, 653-655
9011378 CIFCa2 H2 O5 SiP b c a9.487; 9.179; 10.666
90; 90; 90		928.808Marsh, R. E.
A revised structure for alpha-dicalcium silicate hydrate
Acta Crystallographica, Section C, 1994, 50, 996-997
9011379 CIFCl5 Fe H2 K2 OP n m a13.452; 9.631; 7.003
90; 90; 90		907.282Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .1 MPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9011380 CIFCl5 Fe H2 K2 OP n m a13.391; 9.648; 6.942
90; 90; 90		896.881Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .14 GPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9011381 CIFGa Li O6 Si2P 1 21/c 19.5394; 8.5756; 5.2508
90; 110.124; 90		403.324Sato, A.; Osawa, T.; Ohashi, H.
Low-temperature form of LiGaSi2O6 Sample: T = 273 K Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1995, 51, 1959-1960
9011384 CIFH2 O4 Sn3P -4 21 c7.9268; 7.9268; 9.1025
90; 90; 90		571.948Abrahams, I.; Grimes, S. M.; Johnston, S. R.; Knowles, J. C.
Tin(II) oxyhydroxide by X-ray powder diffraction Locality: synthetic
Acta Crystallographica, Section C, 1996, 52, 286-288
9011386 CIFCa4.5 F0.77 Nd0.5 O12.14 P2.55 Si0.45P 63/m9.3938; 9.3938; 6.9013
90; 90; 120		527.405Boyer, L.; Savariault, J. M.; Carpena, J.; Lacout, J. L.
A neodymium-substituted britholite compound
Acta Crystallographica, Section C, 1998, 54, 1057-1059
9011388 CIFC H O4 Pb1.5R -3 m :H5.2465; 5.2465; 23.702
90; 90; 120		565.008Martinetto, P.; Anne, M.; Dooryhee, E.; Walter, P.; Tsoucaris, G.
Synthetic hydrocerussite, 2PbCO3*Pb(OH)2 by X-ray powder diffraction
Acta Crystallographica, Section C, 2002, 58, i82-i84
9011389 CIFH40 Mg2 Na2 O48 V10C 1 2/c 123.8384; 11.0248; 16.9332
90; 118.005; 90		3929.18Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011390 CIFH54.684 Mg3 O56 V10P -110.4834; 10.7309; 21.2293
90.751; 97.866; 103.663		2296.24Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011391 CIFCa8.424 Na1.16 O28 P7 VR 3 c :H10.3273; 10.3273; 37.098
90; 90; 120		3426.53Tsirlin, A. A.; Dikarev, E. V.; Shpanchenko, R. V.; Antipov, E. V.
A new whitlockite, Ca8.42Na1.16V(PO4)7
Acta Crystallographica, Section C, 2006, 62, i13-i15
9011392 CIFCo1.36 Cu Ni0.64 Se4F d -3 m :29.9885; 9.9885; 9.9885
90; 90; 90		996.554Yang, H.; Hubler, D. K.; Lavina, B.; Downs, R. T.; Costin, G.
Tyrrellite, Cu(Co0.68Ni0.32)2Se4, isostructural with spinel
Acta Crystallographica, Section C, 2007, 63, i73-i74
9011393 CIFCa F0.8 H0.2 Mg O4.2 PC 1 2/c 16.5109; 8.7301; 6.9046
90; 112.246; 90		363.251Yang, H.; Zwick, J.; Downs, R. T.; Costin, G.
Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite
Acta Crystallographica, Section C, 2007, 63, i89-i90
9011394 CIFAl0.01 Fe0.02 H4 O6 P Sc0.94 V0.03P 1 21/n 15.4258; 10.2027; 8.9074
90; 90.502; 90		493.075Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G.
Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite
Acta Crystallographica, Section C, 2007, 63, i91-i92
9011395 CIFAs Ca Co0.95 Cu0.05 H O5P 21 21 217.4919; 8.9946; 5.9158
90; 90; 90		398.646Yang, H.; Costin, G.; Keogh, J.; Lu, R.; Downs, R. T.
Cobaltaustinite, CaCo(AsO4)(OH)
Acta Crystallographica, Section E, 2007, 63, i53-i55
9011397 CIFFe2.75 Na O10 Si3P -110.3355; 10.7847; 8.9142
105.048; 96.461; 125.302		738.372Burt, J. B.; Downs, R. T.; Costin, G.
Single-crystal X-ray refinement of wilkinsonite, Na2Fe2+4Fe3+2Si6O20.
Acta Crystallographica, Section E, 2007, 63, i122-i124
9011399 CIFAs0.916 Cu2 H O5 P0.084P 21/n 1 18.5844; 8.2084; 5.9258
90.13; 90; 90		417.556Li, C.; Yang, H.; Downs, R. T.
Redetermination of olivenite from an untwinned single-crystal Note: RRUFF ID: R040181
Acta Crystallographica, Section E, 2008, 64, i60-i61
9011400 CIFAs2 Co0.61 Fe0.17 Ni0.22P n n m5.0669; 5.8739; 3.1346
90; 90; 90		93.293Yang, H.; Downs, R. T.; Eichler, C.
Safflorite, (Co,Ni,Fe)As2, isomorphous with marcasite
Acta Crystallographica, Section E, 2008, 64, i62-i62
9011401 CIFAs3 Ba5 Cl O12P 63/m10.557; 10.557; 7.73912
90; 90; 120		746.97Bell, A. M. T.; Henderson, C. M. B.; Wendlandt, R. F.; Harrison, W. J.
Rietveld refinement of Ba5(AsO4)3Cl from high-resolution synchrotron data
Acta Crystallographica, Section E, 2008, 64, i63-i64
9011403 CIFFe2 PP 3 2 15.852; 5.852; 3.453
90; 90; 120		102.408Hendricks, S. B.; Kosting, P. R.
The crystal structure of Fe2P, Fe2N, Fe3N and FeB
Zeitschrift fur Kristallographie, 1930, 74, 511-533
9011406 CIFCe0.5 F La0.5 O2P -6 2 c7.094; 7.094; 9.718
90; 90; 120		423.536Oftedal, I.
Zur kristallstruktur von bastnasit (Ce,La–)FCO3 Note: positions of C and at least one O undetermined
Zeitschrift fur Kristallographie, 1931, 78, 462-469
9011407 CIFCa H Na O7 Sb2F d -3 m :110.272; 10.272; 10.272
90; 90; 90		1083.84Zedlitz, O.
Die kristallstruktur von romeit und schneebergit
Zeitschrift fur Kristallographie, 1932, 81, 253-263
9011409 CIFMn O2B 1 21/d 18.86; 5.24; 5.7
90; 90; 90		264.63Buerger, M. J.
The symmetry and crystal structure of manganite, Mn(OH)O Locality: Ilfeld, Germany
Zeitschrift fur Kristallographie, 1936, 95, 163-174
9011411 CIFB5 K O12A e a 211.08; 11.14; 8.97
90; 90; 90		1107.18Zachariasen, W. H.
The crystal structure of potassium acid dihydronium pentaborate KH2(H3O)2B5O10, (potassium pentaborate tetrahydrate) Locality: synthetic
Zeitschrift fur Kristallographie, 1937, 98, 266-274
9011412 CIFFe O2P b n m4.59; 10; 3.03
90; 90; 90		139.077Hoppe, W.
Uber die kristallstruktur von alpha-AlOOH (diaspore) und alpha-Fe OOH(nadeleisenerz) Locality: Synthetic
Zeitschrift fur Kristallographie, 1940, 103, 73-89
9011413 CIFAl O2P b n m4.42; 9.44; 2.84
90; 90; 90		118.498Hoppe, W.
Uber die kristallstruktur von alpha-AlOOH (diaspore). II. Fourieranalyse
Zeitschrift fur Kristallographie, 1942, 104, 11-17
9011414 CIFAg2 SP 1 21/n 14.23; 6.91; 7.87
90; 99.58; 90		226.827Frueh, A. J.
The crystallography of silver sulfide, Ag2S
Zeitschrift fur Kristallographie, 1958, 110, 136-144
9011415 CIFC7 H4 OP 1 21/a 115.81; 3.942; 7.865
90; 102.72; 90		478.141Murty, B. V. R.
Refinement of the structure of anthraquinone
Zeitschrift fur Kristallographie, 1960, 113, 445-465
9011416 CIFS3 Sb2P b n m11.25; 11.33; 3.83
90; 90; 90		488.181Scavnicar, S.
The crystal structure of stibnite. A redetermination of atomic positions
Zeitschrift fur Kristallographie, 1960, 114, 85-97
9011417 CIFH2 Mn O6 Si Zn2P 1 21/a 18.17; 5.316; 11.761
90; 95.25; 90		508.658Rentzeperis, P. J.
The crystal structure of hodgkinsonite Zn2Mn[(OH)2|SiO4] Note: y(H2) corrected
Zeitschrift fur Kristallographie, 1963, 119, 117-138
9011418 CIFBa N2 O6P 21 38.126; 8.126; 8.126
90; 90; 90		536.575Birnstock, R.
Erneute strukturbestimmung von bariumnitrat mit neutronenbeugung
Zeitschrift fur Kristallographie, 1967, 124, 310-334
9011419 CIFCa0.222 Cl2 Mg0.111 Na0.667R -3 m :H4.072; 4.072; 32.64
90; 90; 120		468.701Allmann, R.; Lohse, H. N.; Hellner, E.
Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite
Zeitschrift fur Kristallographie, 1968, 126, 7-22
9011420 CIFAl0.364 H2 Mg0.636 O2P -3 m 13.052; 3.052; 10.88
90; 90; 120		87.766Allmann, R.; Lohse, H. N.; Hellner, E.
Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite
Zeitschrift fur Kristallographie, 1968, 126, 7-22
9011421 CIFO5 Pb2 SC 1 2/m 113.769; 5.698; 7.079
90; 115.93; 90		499.477Sahl, K.
Zur kristallstruktur von lanarkit, Pb2O(SO4)
Zeitschrift fur Kristallographie, 1970, 132, 99-117
9011422 CIFAl1.179 Ca0.179 Na0.821 O8 Si2.821C -18.154; 12.823; 7.139
94.06; 116.5; 88.59		666.322Phillips, M. W.; Colville, A. A.; Ribbe, P. H.
The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An16
Zeitschrift fur Kristallographie, 1971, 133, 43-65
9011423 CIFAl1.277 Ca0.277 Na0.723 O8 Si2.723C -18.169; 12.851; 7.124
93.63; 116.4; 89.46		668.391Phillips, M. W.; Colville, A. A.; Ribbe, P. H.
The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An28
Zeitschrift fur Kristallographie, 1971, 133, 43-65
9011424 CIFAs8 Hg3 S20 Sb2 Tl4A e a 211.287; 23.389; 13.399
90; 90; 90		3537.22Ohmasa, M.; Nowacki, W.
The crystal structure of vrbaite, Hg3Tl4As8Sb2S20 Locality: Allchar, Macedonia
Zeitschrift fur Kristallographie, 1971, 134, 360-380
9011425 CIFS3 Sb2P n m a11.3107; 3.8363; 11.2285
90; 90; 90		487.219Bayliss, P.; Nowacki, W.
Refinement of the crystal structure of stibnite, Sb2S3
Zeitschrift fur Kristallographie, 1972, 135, 308-315
9011426 CIFAs S2 TlP 1 21/a 112.28; 11.3; 6.1
90; 104.5; 90		819.499Fleet, M. E.
The crystal structure and bonding of lorandite, Tl2As2S4
Zeitschrift fur Kristallographie, 1973, 138, 147-160
9011427 CIFAg Pb S3 SbP 1 21/a 17.518; 12.809; 5.94
90; 92.25; 90		571.569Ito, T.; Nowacki, W.
The crystal structure of freieslebenite, PbAgSbS3
Zeitschrift fur Kristallographie, 1974, 139, 85-102
9011428 CIFCu0.333 Fe0.667 SF -4 3 m5.296; 5.296; 5.296
90; 90; 90		148.54Szymanski, J. T.
The crystal structure of high-temperature CuFe2S3
Zeitschrift fur Kristallographie, 1974, 140, 240-248
9011429 CIFAs19 Pb4 S68 Sb21 Tl8P 116.32; 21.318; 8.543
83.98; 89.06; 83.2		2934.99Nagl, A.
The crystal structure of a thallium sulfosalt, Tl8Pb4Sb21As19S68
Zeitschrift fur Kristallographie, 1979, 150, 85-106
9011430 CIFAl8.05 Fe1.05 Mg3.15 O20 Si1.75P -19.97; 10.34; 8.62
107.4; 95.2; 123.8		666.618Merlino, S.
Crystal structure of sapphirine-1Tc Note: polytype sapphirine-1Tc
Zeitschrift fur Kristallographie, 1980, 151, 91-100
9011431 CIFPb7 S19 Sb8C 1 2/c 113.628; 11.943; 21.285
90; 90.92; 90		3463.88Edenharter, A.
Die kristallstruktur von heteromorphit, Pb7Sb8S19
Zeitschrift fur Kristallographie, 1980, 151, 193-202
9011432 CIFAs S3 Tl3R 3 m :R5.9967; 5.9967; 5.9967
105.87; 105.87; 105.87		184.847Gostojic, M.
Die kristallstruktur von synthetischem ellisit, Tl3AsS3 Note: anisob's corrected to match reported Biso's
Zeitschrift fur Kristallographie, 1980, 151, 249-254
9011433 CIFO15 Pb4 S Si3 Zn2P 1 21 111.362; 5.266; 12.655
90; 108.16; 90		719.463Hess, H.; Keller, P.
Die kristallstruktur von queitit, Pb4Zn2[SO4|SiO4|Si2O7]
Zeitschrift fur Kristallographie, 1980, 151, 287-299
9011434 CIFNb O6 Ti YP b c n14.6432; 5.5528; 5.1953
90; 90; 90		422.434Weitzel, H.; Schrocke, H.
Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4
Zeitschrift fur Kristallographie, 1980, 152, 69-82
9011435 CIFNb O4 YC 1 2/c 17.6454; 10.9994; 5.3172
90; 138.42; 90		296.757Weitzel, H.; Schrocke, H.
Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4
Zeitschrift fur Kristallographie, 1980, 152, 69-82
9011442 CIFC H30 Al N O20 S2P a -312.314; 12.314; 12.314
90; 90; 90		1867.23Abdeen, A. M.; Will, G.; Schafer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: neutron data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011443 CIFC H30 Al N O20 S2P a -312.322; 12.322; 12.322
90; 90; 90		1870.87Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011444 CIFAl H28 N O20 S2P a -312.242; 12.242; 12.242
90; 90; 90		1834.67Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A.
X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Locality: synthetic Sample: X-ray data
Zeitschrift fur Kristallographie, 1981, 157, 147-166
9011445 CIFAs4 Ca2 H2 O17 Zn4C 1 2/c 119.238; 7.731; 9.765
90; 104.47; 90		1406.27Keller, P.; Riffel, H.; Hess, H.
Die kristallstruktur von prosperit, Ca2Zn4[H2O|(AsO4)4]
Zeitschrift fur Kristallographie, 1982, 158, 33-42
9011446 CIFCa1.2 O10 V3.896C 1 2/m 111.805; 3.709; 9.27
90; 101.87; 90		397.205Kutoglu, A.
Kristallstruktur der calcium-vanadium-bronze CaxV4+2xV5+(2-2x)O5 Note: z(Ca1) and z(O5) corrected
Zeitschrift fur Kristallographie, 1983, 162, 263-272
9011447 CIFAs2 S8 Sb3 TlP n a 2138.746; 8.816; 7.989
90; 90; 90		2728.92Engel, P.; Gostojic, M.; Nowacki, W.
The crystal structure of pierrotite, Tl2(Sb,As)10S16
Zeitschrift fur Kristallographie, 1983, 165, 209-215
9011448 CIFB2 Mg3 O6P n m n5.398; 8.416; 4.497
90; 90; 90		204.297Effenberger, H.; Pertlik, F.
Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit)
Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011449 CIFB2 Mn3 O6P n m n5.658; 8.74; 4.646
90; 90; 90		229.749Effenberger, H.; Pertlik, F.
Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit)
Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011450 CIFB2 Co3 O6P n m n5.462; 8.436; 4.529
90; 90; 90		208.685Effenberger, H.; Pertlik, F.
Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit)
Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011451 CIFB2 Ni3 O6P n m n5.396; 8.297; 4.459
90; 90; 90		199.632Effenberger, H.; Pertlik, F.
Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit)
Zeitschrift fur Kristallographie, 1984, 166, 129-140
9011452 CIFCa O3 SiP 1 21/a 115.409; 7.322; 7.063
90; 95.3; 90		793.474Hesse, K.-F.
Refinement of the crystal structure of wollastonite-2M (parawollastonite)
Zeitschrift fur Kristallographie, 1984, 168, 93-98
9011453 CIFAl1.14 Ca0.6 Fe0.86 H42 Mg7.4 O38 S2P -3 c 19.303; 9.303; 22.57
90; 90; 120		1691.64Rius, J.; Allmann, R.
The superstructure of the double layer mineral wermlandite [Mg7(Al0.57,Fe3+0.43)2(OH)18]2+[(Ca0.6,Mg0.4)(SO4)2(H2O)12]2-
Zeitschrift fur Kristallographie, 1984, 168, 133-144
9011454 CIFCa3 O4.987 SiR 3 m :H7.135; 7.135; 25.586
90; 90; 120		1128.03Nishi, F.; Takeuchi, Y.
The rhombohedral structure of tricalcium silicate at 1200 C Sample: T = 1200 C Note: cannot reconcile reported structure with reported bond lengths
Zeitschrift fur Kristallographie, 1984, 168, 197-212
9011455 CIFAl4 Ca2 H10 O21 Si4C 1 2/c 121.555; 8.761; 9.304
90; 91.55; 90		1756.36Engel, N.; Yvon, K.
The crystal structure of partheite
Zeitschrift fur Kristallographie, 1984, 169, 165-175
9011456 CIFAu Te2P 1 c 18.76; 4.41; 10.15
90; 125.2; 90		320.411Pertlik, F.
Kristallchemie naturlicher telluride III: Die kristallstruktur des minerals calaverit, AuTe2 Locality: Cripple Creek, Colorado, USA
Zeitschrift fur Kristallographie, 1984, 169, 227-236
9011457 CIFC H2.67 La0.08 Nd0.59 O4 Pb0.33P m c n5.0028; 8.555; 7.2392
90; 90; 90		309.83Chabot, B.; Sarp, H.
Structure refinement of gysinite La.16Nd1.18Pb0.66(CO3)2(OH)1.34(H2O).66
Zeitschrift fur Kristallographie, 1985, 171, 155-158
9011458 CIFC2 Ba Mg O6R -3 m :H5.022; 5.022; 16.77
90; 90; 120		366.283Effenberger, H.; Zemann, J.
Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 1
Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011459 CIFC2 Ba Mg O6R 3 2 :H5.022; 5.022; 16.77
90; 90; 120		366.283Effenberger, H.; Zemann, J.
Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 2
Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011460 CIFC2 Ba Mg O6R -3 m :H5.022; 5.022; 16.77
90; 90; 120		366.283Effenberger, H.; Zemann, J.
Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 3
Zeitschrift fur Kristallographie, 1985, 171, 275-280
9011461 CIFMg2 O4 SiP b n m4.724; 10.077; 5.942
90; 90; 90		282.861Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 31 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011462 CIFMg2 O4 SiP b n m4.716; 10.031; 5.901
90; 90; 90		279.154Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 47 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011463 CIFMg2 O4 SiP b n m4.709; 10.01; 5.896
90; 90; 90		277.92Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 53 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011464 CIFMg2 O4 SiP b n m4.688; 9.933; 5.861
90; 90; 90		272.923Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 79 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011465 CIFMg2 O4 SiP b n m4.685; 9.913; 5.845
90; 90; 90		271.456Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 86 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011466 CIFMg2 O4 SiP b n m4.668; 9.852; 5.836
90; 90; 90		268.393Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 111 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011467 CIFMg2 O4 SiP b n m4.651; 9.77; 5.744
90; 90; 90		261.009Kudoh, Y.; Takeuchi, Y.
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 149 kbar
Zeitschrift fur Kristallographie, 1985, 171, 291-302
9011468 CIFAl2.5 Ge0.486 Nd0.029 O4.855 Pb0.083P 21 21 27.6648; 7.7914; 2.9213
90; 90; 90		174.459Saalfeld, H.; Klaska, K. H.
A Pb/Nd-stabilized mullite of the composition Al5.03Ge0.97Pb0.15Nd0.06O9.71
Zeitschrift fur Kristallographie, 1985, 172, 129-133
9011469 CIFAl Li O4 SiR -3 :H13.473; 13.473; 9.001
90; 90; 120		1414.98Hesse, K. F.
Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4
Zeitschrift fur Kristallographie, 1985, 172, 147-151
9011470 CIFAl Li O4 SiR -3 :H13.471; 13.471; 8.998
90; 90; 120		1414.09Hesse, K. F.
Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4
Zeitschrift fur Kristallographie, 1985, 172, 147-151
9011471 CIFAs2 Se3P 1 21/n 112.0774; 9.9037; 4.2835
90; 90.458; 90		512.337Stergiou, A. C.; Rentzeperis, P. J.
The crystal structure of arsenic selenide, As2Se3
Zeitschrift fur Kristallographie, 1985, 173, 185-191
9011472 CIFB2 Ca O8 Si2P n a m8.037; 8.757; 7.7218
90; 90; 90		543.46Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 25 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011473 CIFB2 Ca O8 Si2P n a m8.046; 8.765; 7.734
90; 90; 90		545.426Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 208 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011474 CIFB2 Ca O8 Si2P n a m8.061; 8.777; 7.745
90; 90; 90		547.97Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 407 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011475 CIFB2 Ca O8 Si2P n a m8.078; 8.786; 7.762
90; 90; 90		550.895Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 618 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011476 CIFB2 Ca O8 Si2P n a m8.092; 8.796; 7.7768
90; 90; 90		553.531Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Note: x(B) corrected to match reported bond lengths Sample: T = 817 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011477 CIFB2 Ca O8 Si2P n a m8.101; 8.801; 7.786
90; 90; 90		555.118Sugiyama, K.; Takeuchi, Y.
Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 910 C
Zeitschrift fur Kristallographie, 1985, 173, 293-304
9011478 CIFAl2 Ca H7.909 O20.038 Si6P 1 c 16.7; 13.972; 10.039
90; 111.07; 90		876.943Kvick, A.; Artioli, G.; Smith, J. V.
Neutron diffraction study of the zeolite yugawaralite at 13 K Sample: T = 13 K
Zeitschrift fur Kristallographie, 1986, 174, 265-281
9011479 CIFMg0.5 O6 Rb Si2.5I a -3 d13.53; 13.53; 13.53
90; 90; 90		2476.81Torres-Martinez L M; West, A. R.
New family of silicate phases with the pollucite structure
Zeitschrift fur Kristallographie, 1986, 175, 1-7
9011480 CIFO2 SiP n m a20.108; 19.918; 13.392
90; 90; 90		5363.65Taylor, J. C.; Miller, S. A.; Bibby, D. M.
A study of decomposition methods for refinement of H±ZSM5 zeolite with powder diffraction data Note: dehydrated mutinaite
Zeitschrift fur Kristallographie, 1986, 176, 183-192
9011481 CIFH Mg2 O5 PP 1 21/c 19.656; 12.859; 12.069
90; 108.49; 90		1421.21Raade, G.; Romming, C.
The crystal structure of beta-Mg2PO4OH, a synthetic hydroxyl analogue of wagnerite
Zeitschrift fur Kristallographie, 1986, 177, 15-26
9011483 CIFBe4 Ca6 H2 Mn O24 Si6P n a m9.793; 13.636; 13.83
90; 90; 90		1846.82Hesse, K. F.; Stumpel, G.
Crystal structure of harstigite, MnCa6Be4[SiO4]2[Si2O7]2(OH)2
Zeitschrift fur Kristallographie, 1986, 177, 143-148
9011484 CIFH20 Mg O22 P2 U2P 1 21/c 16.951; 19.947; 9.896
90; 135.17; 90		967.336Miller, S. A.; Taylor, J. C.
The crystal structure of saleeite, Mg[UO2PO4]2*10H2O
Zeitschrift fur Kristallographie, 1986, 177, 247-253
9011486 CIFAs4 Ca2 Cl Cu5 H18 O28 SbC 1 2/m 114.079; 14.203; 13.47
90; 101.05; 90		2643.58Susse, P.; Tillmann, B.
The crystal structure of the new mineral richelsdorfite, Ca2Cu5Sb(Cl/(OH)6/(AsO4)4)*6H2O
Zeitschrift fur Kristallographie, 1987, 179, 323-334
9011487 CIFAs0.91 Co0.13 Fe0.87 S1.09C 1 1 21/d6.5456; 9.451; 5.6492
90; 90; 89.84		349.472Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G.
Crystal structure refinement and electron microscopy of arsenopyrite Locality: Hakansboda, Sweden
Zeitschrift fur Kristallographie, 1987, 179, 335-346
9011488 CIFFe1.2 Mn1.6 O4I 41/a m d :26.025; 6.025; 8.539
90; 90; 90		309.971Jarosch, D.
Crystal structure of iwakiite Note: coordinates from ICSD, reproduce reported bond lengths
Zeitschrift fur Kristallographie, 1988, 185, 605-605
9011489 CIFCl2 Cu H4 O2P b m n7.4141; 8.0886; 3.7458
90; 90; 90		224.634Brownstein, S.; Han, N. F.; Gabe, E.; LePage, Y.
A redetermination of the crystal structure of cupric chloride dihydrate
Zeitschrift fur Kristallographie, 1989, 189, 13-15
9011490 CIFFe S4 Sb2P n a m11.423; 14.174; 3.765
90; 90; 90		609.59Bente, K.; Edenharter, A.
Rontgenographische strukturanalyse von MnSb2S4 und strukturverfeinerung von berthierit, FeSb2S4
Zeitschrift fur Kristallographie, 1989, 185, 31-33
9011491 CIFMn S4 Sb2P n a m11.459; 14.351; 3.823
90; 90; 90		628.685Bente, K.; Edenharter, A.
Rontgenographische strukturanalyse von MnSb2S4 und strukturverfeinerung von berthierit, FeSb2S4
Zeitschrift fur Kristallographie, 1989, 185, 31-33
9011492 CIFH4 Li Na3 O16 Si4 Ti2C 1 2/c 128.583; 8.6; 5.219
90; 91.03; 90		1282.69Merlino, S.; Pasero, M.
The crystal structure of lintisite, Na3LiTi2[Si2O6]2O2*2H2O, a new titanosilicate from Lovozero (USSR)
Zeitschrift fur Kristallographie, 1990, 193, 137-148
9011493 CIFO2 SiP 31 2 14.921; 4.921; 5.4163
90; 90; 120		113.59Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = room pressure
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011494 CIFO2 SiP 31 2 14.775; 4.775; 5.3046
90; 90; 120		104.744Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 4.0GPa = 40 kbar
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011495 CIFO2 SiP 31 2 14.6764; 4.6764; 5.2475
90; 90; 120		99.382Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 7.2GPa = 72 kbar
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011496 CIFO2 SiP 31 2 14.604; 4.604; 5.207
90; 90; 120		95.585Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F.
Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 10.2GPa = 102 kbar
Zeitschrift fur Kristallographie, 1992, 198, 177-212
9011497 CIFBe2 H9 O9 PC 1 2/c 18.553; 12.319; 7.155
90; 97.93; 90		746.673Merlino, S.; Pasero, M.
Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil
Zeitschrift fur Kristallographie, 1992, 201, 253-262
9011498 CIFBe4 Ca3.94 Ce0.12 F3.46 La0.06 Na3.76 Nd0.09 O24.54 Pr0.03 Si8P 17.417; 7.398; 9.986
90; 90; 90		547.941Cannillo, E.; Giuseppetti, G.; Mazzi, F.; Tazzoli, V.
The crystal structure of a rare earth bearing leucophanite: (Ca,RE)CaNa2Be2Si4O12(F,O)2
Zeitschrift fur Kristallographie, 1992, 202, 71-79
9011499 CIFAl2 O12 S3R -3 :H8.0246; 8.0246; 21.357
90; 90; 120		1191.02Dahmen, T.; Gruehn, R.
Beitrage zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3 Locality: synthetic
Zeitschrift fur Kristallographie, 1993, 204, 57-65
9011500 CIFCr2 O12 S3R -3 :H8.1245; 8.1245; 21.944
90; 90; 120		1254.41Dahmen, T.; Gruehn, R.
Beitraege zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3
Zeitschrift fur Kristallographie, 1993, 204, 57-65
9011505 CIFAs4.782 Pb S9 Sb0.218 TlP b c a10.786; 35.389; 8.141
90; 90; 90		3107.47Matsushita, Y.; Takeuchi, Y.
Refinement of the crystal structure of hutchinsonite, TlPbAs5S9
Zeitschrift fur Kristallographie, 1994, 209, 475-478
9011506 CIFFe0.507 Ni0.493P 1 m 13.581; 3.582; 3.587
90; 90.04; 90		46.011Tagai, T.; Takeda, H.
Superstructure of tetrataenite from the Saint Severin meteorite
Zeitschrift fur Kristallographie, 1995, 210, 14-18
9011507 CIFCu1.04 Mn0.96 O2C 1 2/m 15.578; 2.881; 5.886
90; 104; 90		91.78Topfer, J.; Trari, M.; Gravereau, P.; Chaminade, J. P.; Doumerc, J. P.
Crystal growth and reinvestigation of the crystal structure of crednerite, CuMnO2 Locality: synthetic
Zeitschrift fur Kristallographie, 1995, 210, 184-187
9011508 CIFCu2 H14 O18 S2 Zn3P -15.4143; 6.336; 10.47
94.32; 90.06; 90.27		358.149Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.
The crystal structure of christelite Zn3Cu2(SO4)2(OH)6*4(H2O) Note: anisoU's from ICSD
Zeitschrift fur Kristallographie, 1996, 211, 518-521
9011509 CIFCu0.5 H8 O10 P UP 4/n m m :26.95; 6.95; 8.638
90; 90; 90		417.237Calos, N. J.; Kennard, C. H. L.
Crystal structure of copper bis(uranyl phosphate) octahydrate (metatobernite), Cu(UO2PO4)2*8(H2O) Locality: Sonora, Mexico
Zeitschrift fur Kristallographie, 1996, 211, 701-702
9011510 CIFBi4 O12 Si3I -4 3 d10.2867; 10.2867; 10.2867
90; 90; 90		1088.5Liu, H.; Kuo, C.
Crystal structure of bismuth(III) silicate, Bi4(SiO4)3
Zeitschrift fur Kristallographie, 1997, 212, 48-48
9011511 CIFCl H18 Na O16 S Zn4P -38.3556; 8.3556; 13.025
90; 90; 120		787.524Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.
The crystal structure of gordaite NaZn4(SO4)(OH)6Cl*6H2O
Zeitschrift fur Kristallographie, 1997, 212, 704-707
9011512 CIFAl H3 O3P -14.9997; 5.1681; 4.9832
97.444; 118.688; 104.661		104.386Clark, G. R.; Rodgers, K. A.; Henderson, G. S.
The crystal chemistry of doyleite, Al(OH)~3~
Zeitschrift f"ur Kristallographie, 1998, 213, 96-100
9011513 CIFMg Na O4 PP 21 21 218.828; 6.821; 15.25
90; 90; 90		918.291Alkemper, J.; Fuess, H.
The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures
Zeitschrift f"ur Kristallographie, 1998, 213, 282-287
9011514 CIFCa Mg Na2 O8 P2P 1 21/c 19.12; 5.198; 13.37
90; 90.78; 90		633.756Alkemper, J.; Fuess, H.
The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the alpha polymorph of Na~2~CaMg(PO~4~)~2~
Zeitschrift f"ur Kristallographie, 1998, 213, 282-287
9011515 CIFCa Mg Na2 O8 P2P -3 m 15.309; 5.309; 7.237
90; 90; 120		176.65Alkemper, J.; Fuess, H.
The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the beta polymorph of Na~2~CaMg(PO~4~)~2~
Zeitschrift f"ur Kristallographie, 1998, 213, 282-287
9011516 CIFCa13 Mg5 Na18 O72 P18R -3 m :H15.811; 15.811; 21.499
90; 90; 120		4654.44Alkemper, J.; Fuess, H.
The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures
Zeitschrift f"ur Kristallographie, 1998, 213, 282-287
9011517 CIFCl6 Cu9 O14 Se4I 1 2/m 114.17; 6.262; 12.999
90; 113.05; 90		1061.35Krivovichev, S. V.; Filatov, S. K.; Semenova, T. F.; Rozhdestvenskaya, I. V.
Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra I. Crystal structure of chloromenite, Cu~9~O~2~(SeO~3~)~4~Cl~6~
Zeitschrift f"ur Kristallographie, 1998, 213, 645-649
9011518 CIFCl2 Cu5 O8 Se2P 1 21/c 16.03; 13.744; 5.562
90; 95.75; 90		458.639Krivovichev, S. V.; Shuvalov, R. R.; Semenova, T. F.; Filatov, S. K.
Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra. III. Crystal structure of georgbokiite, Cu5O2(SeO3)2Cl2
Zeitschrift fur Kristallographie, 1999, 214, 135-138
9011519 CIFAl2 H18 Mn O18 P2P -110.205; 10.504; 7.01
90.38; 110.1; 71.82		666.159Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.
The crystal structure of kastningite (Mn,Fe,Mg)(H2O)4[Al2(OH)2(H2O)2(PO4)2]*2H2O - a new hydroxyl aquated orthophosphate hydrate mineral Locality: Waidhaus, Bavaria, Germany Note: changed sign of Oh1(y)
Zeitschrift fur Kristallographie, 1999, 214, 465-468
9011520 CIFAu Bi Pb2 S3 Te2P m m n :24.108; 12.308; 9.331
90; 90; 90		471.787Effenberger, H.; Culetto, F. J.; Topa, D.; Paar, W. H.
The crystal structure of synthetic buckhornite, [Pb2BiS3][AuTe2]
Zeitschrift fur Kristallographie, 2000, 215, 10-16
9011521 CIFAs2 Fe2 H2 O10 ZnP 1 21/n 16.631; 7.611; 7.377
90; 91.8; 90		372.123Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Moore, P. B.; Schluter, J.
The crystal structure of the new mineral wilhelmkleinite ZnFe3+2(OH)2(AsO4)2
Zeitschrift fur Kristallographie, 2000, 215, 96-101
9011522 CIFH4 Na3 O16 Si4 Ti2 Zn0.5P c c n29.029; 8.595; 5.209
90; 90; 90		1299.67Merlino, S.; Pasero, M.; Ferro, O.
The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4*4H2O Locality: Kukisvumtschorr deposit, Khibiny alkaline massif, Kola peninsula, Russia
Zeitschrift fur Kristallographie, 2000, 215, 352-356
9011523 CIFCa4 Fe0.41 H2 O28 Sc1.52 Si8 Sn2.07C 110.028; 8.408; 13.339
90.01; 109.1; 90		1062.77Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Raade, G.
Crystal structure of kristiansenite: a case of class IIB twinning by metric merohedry Locality: amazonite pegmatite, Heftetjern, Tordal, Telemark, Norway
Zeitschrift fur Kristallographie, 2001, 216, 442-448
9011524 CIFAg0.474 As4.522 Pb2.739 S10 Sb0.265P 1 21/c 18.496; 7.969; 25.122
90; 100.704; 90		1671.28Berlepsch, P.; Armbruster, T.; Topa, D.
Structural and chemical variations in rathite, Pb8Pb4-x(Tl2As2)x(Ag2As2)As16S40: modulations of a parent structure Locality: Valais, Switzerland
Zeitschrift fur Kristallographie, 2002, 217, 581-590
9011525 CIFAs2 Cu H12.656 O24 U2I 4/m m m7.1751; 7.1751; 20.8728
90; 90; 90		1074.57Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J.
EXAFS and XRD investigations of zeunerite and meta-zeunerite
Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011526 CIFAs Cu0.5 H4 O10 UP 4/n c c :27.1065; 7.1065; 17.4195
90; 90; 90		879.726Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J.
EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Ordered
Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011527 CIFAs Cu0.5 H8 O10 UP 4/n m m :27.1065; 7.1065; 8.7095
90; 90; 90		439.85Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J.
EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Disordered
Zeitschrift fur Kristallographie, 2003, 218, 37-45
9011528 CIFCr2 H4 K2 Mg O10P -15.674; 6.462; 7.517
110.38; 95.24; 109.86		236.026Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011529 CIFH4 K2 Mg Mo2 O10P -15.884; 6.491; 7.7
111.67; 96.59; 108.62		249.795Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011530 CIFH4 K2 Mn O10 Se2P -15.674; 6.608; 7.523
110.31; 95.69; 108.35		244.099Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011531 CIFCa2 Fe0.89 H4 Mg0.11 O10 P2P -15.48; 5.759; 6.569
90.18; 102.62; 108.45		191.32Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011532 CIFCr4 H4 K2 O16 ZnP -16.794; 7.735; 7.834
88.97; 80.9; 64.57		366.545Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011533 CIFCa O3 SiP -16.596; 9.223; 6.554
83.75; 77.28; 70.07		365.385Joswig, W.; Paulus, E. F.; Winkler, B.; Milman, V.
The crystal structure of CaSiO3-walstromite, a special isomorph of wollastonite-II
Zeitschrift fur Kristallographie, 2003, 218, 811-818
9011535 CIFC2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4C 1 2/m 15.2735; 9.1165; 13.561
90; 97.69; 90		646.093Seidl, W.; Breu, J.
Single crystal structure refinement of tetramethylammonium-hectorite Note: isostructural with hectorite Note: anisoU's and H data from ICSD
Zeitschrift fur Kristallographie, 2005, 220, 169-176
9011536 CIFC2 Ba Ca2 F2 O6C m c m12.501; 5.846; 9.443
90; 90; 90		690.102Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K.
The crystal structure of podlesnoite, BaCa2(CO3)2F2
Zeitschrift fur Kristallographie, 2007, 222, 474-476
9011544 CIFBr H O ZnP c a b5.903; 6.7; 11.86
90; 90; 90		469.064Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 282-287
9011550 CIFCsF m -3 m5.984; 5.984; 5.984
90; 90; 90		214.277Hall, H. T.; Merrill, L.; Barnett, J. D.
High-pressure polymorphism in cesium Sample: at P = 4.1 GPa & T = 27 C Note: known as Cesium-II Note: stable between 2.37 GPa & 4.22 GPa
Science, 1964, 146, 1297-1299
9011551 CIFCsF m -3 m5.8; 5.8; 5.8
90; 90; 90		195.112Hall, H. T.; Merrill, L.; Barnett, J. D.
High-pressure polymorphism in cesium Sample: at P = 4.25 GPa & T = 27 C Note: known as Cesium-III Note: stable between 4.22 GPa & 4.27 GPa
Science, 1964, 146, 1297-1299
9011552 CIFAl4 B12 Be4 Cs O28P -4 3 m7.319; 7.319; 7.319
90; 90; 90		392.062Buerger, M. J.; Taxer, K.
Rhodizite. Structure and composition
Science, 1966, 152, 500-502
9011553 CIFCd Ge O3I 41/a12.406; 12.406; 12.256
90; 90; 90		1886.31Prewitt, C. T.; Sleight, A. W.
Garnet-like structures of high-pressure cadmium germanate and calcium germanate Note: changed O2(y) to -.0500 to match reported bond distances
Science, 1969, 163, 386-387
9011554 CIFFe2 Na O15 Si6C m c e14.31; 17.28; 10.11
90; 90; 90		2499.97Merlino, S.
Tuhualite crystal structure Locality: Mayor Island, New Zealand Note: Position of H2O not determined in paper
Science, 1969, 166, 1399-1401
9011555 CIFB15 H1.6 N3 O32C 1 2/c 125.27; 9.65; 11.56
90; 94.28; 90		2811.11Merlino, S.; Sartori, F.
Ammonioborite: New borate polyion and its structure
Science, 1971, 171, 377-379
9011556 CIFLiI m -3 m3.285; 3.285; 3.285
90; 90; 90		35.449Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 3.3 GPa, T = 296 K Note: film # 2-3
Science, 1983, 219, 1071-1072
9011557 CIFLiI m -3 m3.272; 3.272; 3.272
90; 90; 90		35.03Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 3.5 GPa, T = 296 K Note: film # 4-4
Science, 1983, 219, 1071-1072
9011558 CIFLiI m -3 m3.216; 3.216; 3.216
90; 90; 90		33.262Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 4-5
Science, 1983, 219, 1071-1072
9011559 CIFLiI m -3 m3.217; 3.217; 3.217
90; 90; 90		33.293Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 2-4
Science, 1983, 219, 1071-1072
9011560 CIFLiI m -3 m3.161; 3.161; 3.161
90; 90; 90		31.584Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 6.6 GPa, T = 296 K Note: film # 2-5
Science, 1983, 219, 1071-1072
9011561 CIFLiF m -3 m3.9; 3.9; 3.9
90; 90; 90		59.319Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 8.0 GPa, T = 296 K Note: film # 4-7
Science, 1983, 219, 1071-1072
9011562 CIFLiF m -3 m3.855; 3.855; 3.855
90; 90; 90		57.289Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 9.6 GPa, T = 296 K Note: film # 2-8
Science, 1983, 219, 1071-1072
9011563 CIFLiF m -3 m3.843; 3.843; 3.843
90; 90; 90		56.756Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 9.8 GPa, T = 296 K Note: film # 4-9
Science, 1983, 219, 1071-1072
9011564 CIFLiF m -3 m3.832; 3.832; 3.832
90; 90; 90		56.27Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 9.9 GPa, T = 296 K Note: film # 4-10
Science, 1983, 219, 1071-1072
9011565 CIFLiF m -3 m3.828; 3.828; 3.828
90; 90; 90		56.094Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 10.1 GPa, T = 296 K Note: film # 4-11
Science, 1983, 219, 1071-1072
9011566 CIFHP 63/m m c2.659; 2.659; 4.334
90; 90; 120		26.537Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 5.40 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011567 CIFHP 63/m m c2.5058; 2.5058; 4.074
90; 90; 120		22.154Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 10.1 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011568 CIFHP 63/m m c2.393; 2.393; 3.885
90; 90; 120		19.267Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 15.0 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011569 CIFHP 63/m m c2.308; 2.308; 3.703
90; 90; 120		17.083Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 21.4 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011570 CIFHP 63/m m c2.259; 2.259; 3.609
90; 90; 120		15.95Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 26.5 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011571 CIFFe4.93 H O8P 63 m c5.928; 5.928; 9.126
90; 90; 120		277.733Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd6
Science, 2007, 316, 1726-1729
9011572 CIFFe4.87 H O8P 63 m c5.953; 5.953; 9.096
90; 90; 120		279.16Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd3
Science, 2007, 316, 1726-1729
9011573 CIFFe4.75 H O8P 63 m c5.958; 5.958; 8.965
90; 90; 120		275.602Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd2
Science, 2007, 316, 1726-1729
9011574 CIFCrP 63/m m c2.714; 2.714; 4.41
90; 90; 120		28.131Bradley, A. J.; Ollard, E. F.
Allotropy of chromium
Nature, 1926, 117, 122-122
9011575 CIFCF d -3 m :13.56679; 3.56679; 3.56679
90; 90; 90		45.377Riley, D. P.
Lattice constant of diamond and the C-C single bond Sample: at T = 18 C
Nature, 1944, 153, 587-588
9011576 CIFAl Ca3 H34 O24.5 S1.5P 63/m c m11.23; 11.23; 10.72
90; 90; 120		1170.81Moore, A.; Taylor, H. F. W.
Crystal structure of ettringite
Nature, 1968, 218, 1048-1049
9011577 CIFCP 63/m m c2.464; 2.464; 6.711
90; 90; 120		35.286Trucano, P.; Chen, R.
Structure of graphite by neutron diffraction Note: natural crystals
Nature, 1975, 258, 136-137
9011579 CIFMg Na2 O12 Si5P 1 2/n 19.418; 8.647; 5.274
90; 108.13; 90		408.178Angel, R. J.; Gasparik, T.; Ross, N. L.; Finger, L. W.; Prewitt, C. T.; Hazen, R. M.
A silica-rich sodium pyroxene phase with six-coordinated silicon
Nature, 1988, 335, 156-158
9011580 CIFC60P a -314.04078; 14.04078; 14.04078
90; 90; 90		2768.05David, W. I. F.; Ibberson, R. M.; Matthewman, J. C.; Prassides, K.; Dennis, T. J. S.; Hare, J. P.; Kroto, H. W.; Taylor, R.; Walton, D. R. M.
Crystal structure and bonding of ordered C60 Sample: at T = 5 K Note: phase: carbon C60
Nature, 1991, 353, 147-149
9011581 CIFMg O3 SiC 1 2/c 19.201; 8.621; 4.908
90; 101.5; 90		381.496Angel, R. J.; Chopelas, A.; Ross, N. L.
Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa
Nature, 1992, 358, 322-324
9011582 CIFAu2 Te3P 112.11; 13.44; 10.8
104.38; 97.5; 107.93		1578.64Bachechi, F.
Crystal structure of montbrayite Locality: Robb-Montbray, Quebec
Nature Physical Science, 1971, 231, 67-68
9011583 CIFBi7.89 Cu0.888 Fe1.112 Pb12 S35 Sb6.11P n n m22.575; 34.104; 4.038
90; 90; 90		3108.85Miehe, G.
Crystal structure of kobellite
Nature Physical Science, 1971, 231, 133-134
9011584 CIFB H13 Mg5 O10.4I 1 2/m 113.46; 3.1; 18.17
90; 91.6; 90		757.866Moore, P. B.; Araki, T.
Wightmanite, Mg5(O)(OH)5(BO3)*nH2O, a natural drainpipe
Nature Physical Science, 1972, 236, 25-26
9011585 CIFCa9.267 Fe0.2 Mg0.8 O28 P7R 3 c :H10.324; 10.324; 37.103
90; 90; 120		3424.8Gopal, R.; Calvo, C.
Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Heated
Nature Physical Science, 1972, 237, 30-32
9011586 CIFCa9.083 Fe0.2 Mg0.8 O28 P7R 3 c :H10.33; 10.33; 37.103
90; 90; 120		3428.78Gopal, R.; Calvo, C.
Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Unheated, T = 293 K, hexagonal cell Note: CaIIB1(z) changed
Nature Physical Science, 1972, 237, 30-32
9011587 CIFAl B3 Ca O7C m m a7.97; 11.722; 4.374
90; 90; 90		408.638Moore, P. B.; Araki, T.
Johachidolite, CaAl[B3O7], a borate with very dense atomic structure
Nature Physical Science, 1972, 240, 63-65
9011588 CIFFe2 O4 SiP b n m4.822; 10.488; 6.094
90; 90; 90		308.193Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 0.001 kbar
Physica B+C, 1986, 140, 333-336
9011589 CIFFe2 O4 SiP b n m4.793; 10.31; 6.041
90; 90; 90		298.521Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 49 kbar
Physica B+C, 1986, 140, 333-336
9011590 CIFFe2 O4 SiP b n m4.773; 10.252; 6.026
90; 90; 90		294.869Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 67 kbar
Physica B+C, 1986, 140, 333-336
9011591 CIFFe2 O4 SiP b n m4.757; 10.153; 5.985
90; 90; 90		289.062Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 93 kbar
Physica B+C, 1986, 140, 333-336
9011592 CIFFe2 O4 SiP b n m4.756; 10.089; 5.976
90; 90; 90		286.748Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 117 kbar
Physica B+C, 1986, 140, 333-336
9011593 CIFFe2 O4 SiP b n m4.739; 9.899; 5.979
90; 90; 90		280.483Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 140 kbar
Physica B+C, 1986, 140, 333-336
9011594 CIFScI 4/m m m3.758; 3.758; 4.761
90; 90; 90		67.238Akella, J.; Xu, J.; Smith, G. S.
Static high pressure studies on Nd and Sc Sample: at P = 26 GPa
Physica B+C, 1986, 285-288
9011595 CIFH2 O13 Si6C 1 2/m 127.5; 7.52; 9.2
90; 101; 90		1867.6Garces, J. M.; Rocke, S. C.; Crowder, C. E.; Hasha, D. L.
Hypothetical structures of magadiite and sodium octosilicate and structural relationships between the layered alkali metal silicates and the mordenite- and pentasil-group zeolites Note: hypothetical model structure Note: setting changed from left- to right-handed
Clays and Clay Minerals, 1988, 36, 409-418
9011596 CIFCl0.5 Fe H13.75 O2.25R -3 m :H3.19; 3.19; 23.85
90; 90; 120		210.184Trolard, F.; Bourrie, G.; Abdelmoula, M.; Refait, P.; Feder, F.
Fougerite, a new mineral of the pyroaurite-iowaite group: Description and crystal structure
Clays and Clay Minerals, 2007, 55, 323-334
9011597 CIFNiF m -3 m3.52; 3.52; 3.52
90; 90; 90		43.614Hull, A. W.
A new method of x-ray crystal analysis
Physical Review, 1917, 10, 661-696
9011598 CIFCrI m -3 m2.91; 2.91; 2.91
90; 90; 90		24.642Hull, A. W.; Davey, W. P.
Crystal structure of chromium
Physical Review, 1919, 14, 540-540
9011599 CIFZnP 63/m m c2.67; 2.67; 4.966
90; 90; 120		30.659Hull, A. W.; Davey, W. P.
Graphical determination of hexagonal and tetragonal crystal structures from X-ray data
Physical Review, 1921, 17, 549-570
9011600 CIFTiP 63/m m c2.97; 2.97; 4.72
90; 90; 120		36.057Hull, A. W.
Crystal structure of titanium, zirconium, cerium, thorium and osmium
Physical Review, 1921, 18, 88-89
9011601 CIFVI m -3 m3.04; 3.04; 3.04
90; 90; 90		28.094Hull, A. W.
Crystal structures of vanadium, germanium and graphite
Physical Review, 1922, 20, 113-113
9011602 CIFAlF m -3 m4.046; 4.046; 4.046
90; 90; 90		66.233Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011603 CIFNiF m -3 m3.499; 3.499; 3.499
90; 90; 90		42.838Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011604 CIFCuF m -3 m3.597; 3.597; 3.597
90; 90; 90		46.539Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3
Physical Review, 1925, 25, 753-761
9011605 CIFMoI m -3 m3.142; 3.142; 3.142
90; 90; 90		31.018Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011606 CIFMoI m -3 m3.136; 3.136; 3.136
90; 90; 90		30.841Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011607 CIFAgF m -3 m4.079; 4.079; 4.079
90; 90; 90		67.867Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011608 CIFAgF m -3 m4.058; 4.058; 4.058
90; 90; 90		66.825Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011609 CIFWI m -3 m3.155; 3.155; 3.155
90; 90; 90		31.405Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011610 CIFWI m -3 m3.157; 3.157; 3.157
90; 90; 90		31.465Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: run 3
Physical Review, 1925, 25, 753-761
9011611 CIFWI m -3 m3.158; 3.158; 3.158
90; 90; 90		31.495Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011612 CIFAuF m -3 m4.065; 4.065; 4.065
90; 90; 90		67.171Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011613 CIFAuF m -3 m4.073; 4.073; 4.073
90; 90; 90		67.568Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3
Physical Review, 1925, 25, 753-761
9011614 CIFBiP 63/m m c4.539; 4.539; 11.829
90; 90; 120		211.057Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011615 CIFCoP 63/m m c2.519; 2.519; 4.091
90; 90; 120		22.481Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell edge a is average of photographs 1 & 2
Physical Review, 1936, 49, 831-837
9011616 CIFCoP 63/m m c2.527; 2.527; 4.119
90; 90; 120		22.779Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 3
Physical Review, 1936, 49, 831-837
9011617 CIFCoP 63/m m c2.536; 2.536; 4.136
90; 90; 120		23.036Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 4
Physical Review, 1936, 49, 831-837
9011618 CIFCoF m -3 m3.559; 3.559; 3.559
90; 90; 90		45.08Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell parameter is average of photographs 5-8
Physical Review, 1936, 49, 831-837
9011619 CIFCoF m -3 m3.573; 3.573; 3.573
90; 90; 90		45.614Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 9
Physical Review, 1936, 49, 831-837
9011620 CIFCoF m -3 m3.579; 3.579; 3.579
90; 90; 90		45.844Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 10
Physical Review, 1936, 49, 831-837
9011621 CIFCoF m -3 m3.589; 3.589; 3.589
90; 90; 90		46.23Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 625 C Note: photograph 11
Physical Review, 1936, 49, 831-837
9011622 CIFCoF m -3 m3.602; 3.602; 3.602
90; 90; 90		46.734Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 843 C Note: photograph 12
Physical Review, 1936, 49, 831-837
9011623 CIFCoF m -3 m3.617; 3.617; 3.617
90; 90; 90		47.32Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1099 C Note: photograph 13
Physical Review, 1936, 49, 831-837
9011624 CIFCoF m -3 m3.628; 3.628; 3.628
90; 90; 90		47.753Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1121 C Note: photograph 14
Physical Review, 1936, 49, 831-837
9011625 CIFCoF m -3 m3.644; 3.644; 3.644
90; 90; 90		48.388Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1148 C Note: photograph 15
Physical Review, 1936, 49, 831-837
9011626 CIFCoF m -3 m3.647; 3.647; 3.647
90; 90; 90		48.507Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1187 C Note: photograph 16
Physical Review, 1936, 49, 831-837
9011627 CIFLiF m -3 m4.41; 4.41; 4.41
90; 90; 90		85.766Barrett, C. S.
A low temperature transformation in lithium Sample: at T = -196 C Note: transformation induced by metal being plastically deformed
Physical Review, 1947, 72, 245-245
9011628 CIFLiI m -3 m3.5; 3.5; 3.5
90; 90; 90		42.875Barrett, C. S.
A low temperature transformation in lithium Sample: at T = -196 C
Physical Review, 1947, 72, 245-245
9011629 CIFGeF d -3 m :15.65745; 5.65745; 5.65745
90; 90; 90		181.077Smakula, A.; Kalnajs, J.
Precision determination of lattice constants with a Geiger-counter X-ray diffractometer Sample: at T = 25 C
Physical Review, 1955, 99, 1737-1743
9011630 CIFHeP 63/m m c3.53; 3.53; 5.76
90; 90; 120		62.159Henshaw, D. G.
Structure of solid helium by neutron diffraction Sample: at T = 1.1 K and P = .007 GPa
Physical Review, 1958, 109, 328-330
9011631 CIFHeI m -3 m4.01; 4.01; 4.01
90; 90; 90		64.481Schuch, A. F.; Grilly, E. R.; Mills, R. L.
Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form
Physical Review, 1958, 110, 775-775
9011632 CIFHeP 63/m m c3.46; 3.46; 5.6
90; 90; 120		58.059Schuch, A. F.; Grilly, E. R.; Mills, R. L.
Structure of the alpha and beta forms of solid He Sample: at T = 3.3 K & P = .018 GPa Note: structure known as the beta form
Physical Review, 1958, 110, 775-775
9011633 CIFNeF m -3 m4.462; 4.462; 4.462
90; 90; 90		88.836Bolz, L. H.; Mauer, F. A.
Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 20 Ne
Physical Review, 1962, 111, 242-249
9011634 CIFNeF m -3 m4.454; 4.454; 4.454
90; 90; 90		88.359Bolz, L. H.; Mauer, F. A.
Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 22 Ne
Physical Review, 1962, 111, 242-249
9011635 CIFArF m -3 m5.25; 5.25; 5.25
90; 90; 90		144.703Henshaw, D. G.
Atomic distribution in liquid and solid neon and solid argon by neutron diffraction Locality: synthetic Sample: at T = 4.2 K
Physical Review, 1958, 111, 1470-1475
9011636 CIFHeF m -3 m4.242; 4.242; 4.242
90; 90; 90		76.333Schuch, A. F.; Mills, R. L.
New allotropic form of He3 Sample: at T = 18.76 K & P = .171 GPa
Physical Review Letters, 1961, 6, 596-597
9011637 CIFHeP 63/m m c3.046; 3.046; 4.986
90; 90; 120		40.063Schuch, A. F.; Mills, R. L.
New allotropic form of He3 Sample: at T = 15.98 K & P = .136 GPa
Physical Review Letters, 1961, 6, 596-597
9011638 CIFHeI m -3 m4.11; 4.11; 4.11
90; 90; 90		69.427Schuch, A. F.; Mills, R. L.
Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Note: structure known as gamma phase
Physical Review Letters, 1962, 8, 469-470
9011639 CIFHeP 63/m m c3.65; 3.65; 5.945
90; 90; 120		68.591Schuch, A. F.; Mills, R. L.
Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa
Physical Review Letters, 1962, 8, 469-470
9011640 CIFSR -3 m :H3.277; 3.277; 2.584
90; 90; 120		24.031Luo, H.; Greene, R. G.; Ruoff, A. L.
Beta-Po phase of sulfur at 162 GPa: X-ray diffraction study to 212 GPa Sample: at P = 206.5 GPa Note: this is known as the Beta-Po phase of sulfur, stable above 162 GPa
Physical Review Letters, 1993, 71, 2943-2946
9011641 CIFCsC m c e11.205; 6.626; 6.595
90; 90; 90		489.641Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K.
Crystal structure of cesium-V Locality: synthetic Sample: at P = 12 GPa Note: phase V
Physical Review Letters, 1998, 81, 2711-2714
9011642 CIFCsC m c e10.879; 6.443; 6.389
90; 90; 90		447.827Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K.
Crystal structure of cesium-V Locality: synthetic Sample: at P = 19.6 GPa Note: phase V
Physical Review Letters, 1998, 81, 2711-2714
9011643 CIFCsC m c e10.641; 6.278; 6.249
90; 90; 90		417.459Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K.
Crystal structure of cesium-V Locality: synthetic Sample: at P = 25.8 GPa Note: phase V
Physical Review Letters, 1998, 81, 2711-2714
9011644 CIFSiC m c e8.0242; 4.7961; 4.776
90; 90; 90		183.804Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 38.4 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011645 CIFSiC m c e7.9686; 4.7759; 4.7546
90; 90; 90		180.947Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 42.5 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011646 CIFSiC m c e7.92; 4.7586; 4.7361
90; 90; 90		178.495Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 45.5 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011647 CIFO2P m -3 n6.78; 6.78; 6.78
90; 90; 90		311.666Cox, D. E.; Samuelsen, E. J.; Ceckurts, K. H.
Neutron-Diffraction determination of the crystal structure and magnetic form factor of gamma-oxygen Sample: at T = 46 K Note: gamma phase, stable between 44 K & 55 K
Physical Review B, 1973, 7, 3102-3111
9011648 CIFSeP 31 2 14.368; 4.368; 4.958
90; 90; 120		81.922Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011649 CIFSeP 31 2 14.052; 4.052; 5.038
90; 90; 120		71.635Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 2.58 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011650 CIFSeP 31 2 13.956; 3.956; 5.069
90; 90; 120		68.701Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 4.15 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011651 CIFSeP 31 2 13.91; 3.91; 5.08
90; 90; 120		67.259Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 4.99 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011652 CIFSeP 31 2 13.846; 3.846; 5.095
90; 90; 120		65.267Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 6.57 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011653 CIFSeP 31 2 13.81; 3.81; 5.11
90; 90; 120		64.239Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 7.70 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011654 CIFSeP 31 2 13.779; 3.779; 5.109
90; 90; 120		63.186Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 8.64 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011655 CIFScP 4/n m m :14.73; 4.73; 3.18
90; 90; 90		71.146Vohra, Y. K.; Grosshans, W.; Holzapfel, W. B.
High-pressure phase transformation in scandium Sample: at P = 33.5 GPa
Physical Review B, 1982, 25, 6019-6021
9011656 CIFSiI m m a4.737; 4.502; 2.55
90; 90; 90		54.381McMahon, M. I.; Nelmes, R. J.
New high-pressure phase of Si Sample: structure exists between 13 GPa to 18 GPa Note: intermediate structure between those of Si II and Si V
Physical Review B, 1993, 47, 8337-8340
9011657 CIFAl NP 63 m c3.11; 3.11; 4.98
90; 90; 120		41.714Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011658 CIFGa NP 63 m c3.19; 3.19; 5.189
90; 90; 120		45.729Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011659 CIFBe OP 63 m c2.698; 2.698; 4.38
90; 90; 120		27.611Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011660 CIFB NP 63 m c2.536; 2.536; 4.199
90; 90; 120		23.387Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011661 CIFC SiP 63 m c3.076; 3.076; 5.048
90; 90; 120		41.364Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011662 CIFO ZnP 63 m c3.249; 3.249; 5.207
90; 90; 120		47.601Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011663 CIFCd SP 63 m c4.137; 4.137; 6.7144
90; 90; 120		99.52Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011664 CIFCd SeP 63 m c4.2985; 4.2985; 7.0152
90; 90; 120		112.255Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011665 CIFS ZnP 63 m c3.811; 3.811; 6.234
90; 90; 120		78.411Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals Note: 2H polytype
Physical Review B, 1993, 48, 4335-4351
9011666 CIFAg ClF m -3 m5.5463; 5.5463; 5.5463
90; 90; 90		170.612Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011667 CIFAg ClF m -3 m5.461; 5.461; 5.461
90; 90; 90		162.861Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 2.5 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011668 CIFAg ClF m -3 m5.4138; 5.4138; 5.4138
90; 90; 90		158.674Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011669 CIFAg ClF m -3 m5.382; 5.382; 5.382
90; 90; 90		155.895Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 5.2 Gpa, Phase I
Physical Review B, 1999, 59, 750-761
9011670 CIFAg ClF m -3 m5.3537; 5.3537; 5.3537
90; 90; 90		153.448Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 Gpa, Phase I
Physical Review B, 1999, 59, 750-761
9011671 CIFAg ClF m -3 m5.346; 5.346; 5.346
90; 90; 90		152.787Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011672 CIFAg ClP 1 21 13.587; 3.992; 5.307
90; 98.4; 90		75.177Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011673 CIFAg ClP 1 21 13.561; 3.994; 5.271
90; 99.12; 90		74.02Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011674 CIFAg ClP 1 21 13.548; 3.997; 5.259
90; 99.75; 90		73.503Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011675 CIFAg ClP 1 21 13.53; 4.011; 5.243
90; 100.69; 90		72.946Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011676 CIFAg ClP 1 21 13.497; 4.009; 5.214
90; 102.11; 90		71.471Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.0 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011677 CIFAg ClP 1 21 13.481; 4.016; 5.191
90; 102.87; 90		70.746Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011678 CIFAg ClC m c m3.399; 10.124; 4.032
90; 90; 90		138.747Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011679 CIFAg ClC m c m3.369; 10.023; 4.053
90; 90; 90		136.86Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011680 CIFAg ClC m c m3.337; 9.907; 4.095
90; 90; 90		135.379Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011681 CIFAg ClC m c m3.32; 9.835; 4.108
90; 90; 90		134.135Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011682 CIFAg BrF m -3 m5.7721; 5.7721; 5.7721
90; 90; 90		192.31Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011683 CIFAg BrF m -3 m5.7103; 5.7103; 5.7103
90; 90; 90		186.199Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011684 CIFAg BrF m -3 m5.6344; 5.6344; 5.6344
90; 90; 90		178.872Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011685 CIFAg BrF m -3 m5.5673; 5.5673; 5.5673
90; 90; 90		172.558Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011686 CIFAg BrF m -3 m5.5203; 5.5203; 5.5203
90; 90; 90		168.224Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011687 CIFAg BrP 1 21 13.821; 3.98; 5.513
90; 95.9; 90		83.395Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011688 CIFAg BrP 1 21 13.818; 3.981; 5.51
90; 96.07; 90		83.279Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.1 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011689 CIFAg BrP 1 21 13.791; 3.984; 5.496
90; 97.05; 90		82.38Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.0 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011690 CIFAg BrP 1 21 13.787; 3.985; 5.487
90; 97.94; 90		82.012Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.3 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011691 CIFAg BrP 1 21 13.749; 4.007; 5.464
90; 98.56; 90		81.167Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.2 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011692 CIFAg BrP 1 21 13.691; 4.018; 5.45
90; 100.87; 90		79.376Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011693 CIFAg IF -4 3 m6.4991; 6.4991; 6.4991
90; 90; 90		274.511Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II'
Physical Review B, 1999, 59, 750-761
9011694 CIFAg IP 63 m c4.599; 4.599; 7.524
90; 90; 120		137.818Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011695 CIFAg IF m -3 m6.0339; 6.0339; 6.0339
90; 90; 90		219.682Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011696 CIFAg IF m -3 m5.9577; 5.9577; 5.9577
90; 90; 90		211.464Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.4 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011697 CIFAg IF m -3 m5.857; 5.857; 5.857
90; 90; 90		200.921Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.4 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011698 CIFAg IF m -3 m5.7894; 5.7894; 5.7894
90; 90; 90		194.044Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.9 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011699 CIFAg IF m -3 m5.732; 5.732; 5.732
90; 90; 90		188.33Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.1 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011700 CIFAg IP 1 21 14.056; 4.057; 5.615
90; 98.43; 90		91.398Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.3 GPa, Phase V
Physical Review B, 1999, 59, 750-761
9011701 CIFAg IP 1 21 14.052; 4.052; 5.604
90; 98.7; 90		90.952Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.7 GPa, Phase V
Physical Review B, 1999, 59, 750-761
9011702 CIFAg IP 1 21 14.007; 4.064; 5.546
90; 100.39; 90		88.833Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.3 GPa, Phase V
Physical Review B, 1999, 59, 750-761
9011703 CIFAg IP 1 21 14.001; 4.067; 5.545
90; 100.55; 90		88.703Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.5 GPa, Phase V
Physical Review B, 1999, 59, 750-761
9011704 CIFScP 63/m m c3.3088; 3.3088; 5.268
90; 90; 120		49.948Saw, C. K.; Beaudry, B. J.; Stassis, C.
Location of deuterium in alpha-scandium
Physical Review B - Condensed Matter, 1983, 27, 7013-7017
9011705 CIFNeF m -3 m3.567; 3.567; 3.567
90; 90; 90		45.385Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 10 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011706 CIFNeF m -3 m3.4; 3.4; 3.4
90; 90; 90		39.304Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 20 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011707 CIFNeF m -3 m3.315; 3.315; 3.315
90; 90; 90		36.429Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 27.1 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011708 CIFNeF m -3 m3.258; 3.258; 3.258
90; 90; 90		34.582Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 31 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011709 CIFNeF m -3 m3.23; 3.23; 3.23
90; 90; 90		33.698Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 35.6 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011710 CIFNeF m -3 m3.19; 3.19; 3.19
90; 90; 90		32.462Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 40.3 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011711 CIFNeF m -3 m3.139; 3.139; 3.139
90; 90; 90		30.93Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 51.5 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011712 CIFNeF m -3 m3.111; 3.111; 3.111
90; 90; 90		30.109Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 56.9 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011713 CIFNeF m -3 m3.077; 3.077; 3.077
90; 90; 90		29.133Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 64.4 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011714 CIFNeF m -3 m3.035; 3.035; 3.035
90; 90; 90		27.956Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 74.3 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011715 CIFNeF m -3 m3.021; 3.021; 3.021
90; 90; 90		27.571Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 78.3 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011716 CIFNeF m -3 m3.014; 3.014; 3.014
90; 90; 90		27.38Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 82.3 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011717 CIFNeF m -3 m3.003; 3.003; 3.003
90; 90; 90		27.081Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 83.5 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011718 CIFNeF m -3 m2.993; 2.993; 2.993
90; 90; 90		26.811Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 87.5 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011719 CIFNeF m -3 m2.986; 2.986; 2.986
90; 90; 90		26.624Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 91.1 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011720 CIFNeF m -3 m2.973; 2.973; 2.973
90; 90; 90		26.278Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 94.5 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011721 CIFNeF m -3 m2.963; 2.963; 2.963
90; 90; 90		26.013Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 97.7 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011722 CIFNeF m -3 m2.956; 2.956; 2.956
90; 90; 90		25.829Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 101.0 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011723 CIFNeF m -3 m2.946; 2.946; 2.946
90; 90; 90		25.568Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 103.7 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011724 CIFNeF m -3 m2.936; 2.936; 2.936
90; 90; 90		25.309Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 107.7 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011725 CIFNeF m -3 m2.927; 2.927; 2.927
90; 90; 90		25.077Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 110.4 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011726 CIFSrI m m a5.62; 5.72; 3.05
90; 90; 90		98.047Winzenick, M.; Holzapfel, W. B.
Structural study on the high-pressure phase strontium III Sample: at P = 31.3 GPa
Physical Review B - Condensed Matter, 1996, 53, 2151-2154
9011727 CIFD6 Na O14 S2 V3R -3 m :H7.27586; 7.27586; 16.7499
90; 90; 120		767.912Grohol, D.; Huang, Q.; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G.
Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 16 K
Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011728 CIFD6 Na O14 S2 V3R -3 m :H7.27789; 7.27789; 16.8301
90; 90; 120		772.02Grohol, D.; Huang Qingzhen; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G.
Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 217 K
Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011729 CIFGe H12 O17 Pb3 S2P -6 2 c8.867; 8.867; 10.875
90; 90; 120		740.48Otto, H. H.
Die kristallstruktur von fleischerite, Pb3Ge[(OH)6|(SO4)2]*3H2O sowie kristallchemische untersuchungen an isotypen verbindungen
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1975, 123, 160-190
9011730 CIFAg1.5 Pb3 S12 Sb5.5P 1 21/n 119.24; 13.08; 8.73
90; 90.28; 90		2196.96Makovicky, E.; Mumme, W. G.
The crystal structure of ramdohrite, Pb6Sb11Ag3S24, and its implications for the andorite group and zinckenite Note: changed S12(z) to match reported bond distances
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1983, 147, 58-79
9011731 CIFAs S2 TlP 1 21/a 112.296; 11.313; 6.114
90; 104.21; 90		824.463Balic-Zunic T; Makovicky, E.; Moelo, Y.
Contributions to the crystal chemistry of thallium sulphosalts III. The crystal structure of lorandite (TlAsS2) and its relation to weissbergite (TlSbS2)
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1995, 168, 213-235
9011732 CIFAl0.06 Ca8 Cl1.858 Fe0.028 Mg0.912 O16.142 Si4F d -3 :215.085; 15.085; 15.085
90; 90; 90		3432.7Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E.
Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011733 CIFAl0.786 Be2.214 Fe0.62 K0.928 Mg0.322 Mn1.058 Na0.2 O30 Si12P 6/m c c9.997; 9.997; 14.09
90; 90; 120		1219.5Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E.
Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011734 CIFAl3.688 Ca6 Cl2.847 Fe0.807 Mg0.339 O16 Si2.09 Ti0.076I -4 3 d12.0343; 12.0343; 12.0343
90; 90; 90		1742.86Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E.
Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011735 CIFFe0.48 Mn1.436 O5 PI 1 2/a 111.888; 6.409; 9.804
90; 106.17; 90		717.418Keller, P.; Lissner, F.; Schleid, T.
The crystal structure of joosteite, (Mn2+,Mn3+,Fe3+)2[PO4]O, from the Helikon II mine, Karibib (Namibia), and its relationship to stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O Note: M1 and M2 Fe/Mn occupancies not determined, below are estimates Locality: Helikon II mine, Karibib, Namibia
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2007, 184, 225-230
9011736 CIFCl Na3 O12 Pb2 S3P 63/m9.81; 9.81; 7.14
90; 90; 120		595.068Schneider, W.
Caracolit, das Na3Pb2(SO4)3Cl mit apatitstruktur
Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 284-289
9011737 CIFAl7 Ca6 O16.498I -4 3 d11.989; 11.989; 11.989
90; 90; 90		1723.25Bartl, H.; Scheller, T.
Zur struktur des 12CaO*7Al2O3
Neues Jahrbuch fur Mineralogie, Monatshefte, 1970, 1970, 547-552
9011738 CIFAl3 Ca H6 O14 P SR -3 m :H6.976; 6.976; 16.235
90; 90; 120		684.22Kato, T.
The crystal structures of goyazite and woodhousite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011739 CIFAl3 H16.98 O14 P2 SrR -3 m :H7.021; 7.021; 16.505
90; 90; 120		704.602Kato, T.
The crystal structures of goyazite and woodhousite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011740 CIFCu Sb0.115 Sn0.835P 63/m m c4.212; 4.212; 5.114
90; 90; 120		78.572Rose, D.
New data for stistaite and antimony-bearing n-Cu6Sn5 from Rio Tamana, Colombia Locality: Rio Tamana, Choco district, Colombia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 117-126
9011741 CIFBi O4 VI 41/a m d :27.303; 7.303; 6.584
90; 90; 90		351.15Dreyer, G.; Tillmanns, E.
Dreyerite: ein naturliches, tetragonales wismutvanadat von Hirschhorn/Pfalz
Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 151-154
9011742 CIFAl3 Ba H7 O14 P2C 1 m 112.225; 7.04; 7.055
90; 125.39; 90		494.992Radoslovich, E. W.
Refinement of gorceixite structure in Cm Locality: New South Wales
Neues Jahrbuch fur Mineralogie, Monatshefte, 1982, 1982, 446-464
9011743 CIFAl0.6 B6 Cl0.8 Fe0.3 H8 Mg12.1 O26P 21 21 217.637; 17.967; 3.104
90; 90; 90		983.608Bonazzi, P.; Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
Karlite: crystal structure and chemical composition
Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 253-262
9011744 CIFBa0.96 H10 O17 Pb0.04 U2 V2P c a n10.419; 8.51; 16.763
90; 90; 90		1486.3Mereiter, K.
Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560
9011745 CIFBa0.69 H10 O17 Pb0.31 U2 V2P c a n10.479; 8.45; 16.645
90; 90; 90		1473.87Mereiter, K.
Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560
9011746 CIFCa0.434 Fe0.052 H2 Mg0.88 Mn7.634 O18 Si4P 21/b 1 14.872; 10.669; 14.287
100.3; 90; 90		730.662Kato, T.; Ito, Y.; Hashimoto, N.
The crystal structures of sonolite and jerrygibbsite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430
9011747 CIFH2 Mn9 O18 Si4P b n 214.875; 10.709; 28.18
90; 90; 90		1471.18Kato, T.; Ito, Y.; Hashimoto, N.
The crystal structures of sonolite and jerrygibbsite Note: O12 z-coordinate changed to reproduce reported bond lengths
Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430
9011748 CIFAl3 Ca Cl1.333 K0.87 Na2.13 O13.333 S0.333 Si3P 63/m12.705; 12.705; 5.368
90; 90; 120		750.399Bonaccorsi, E.; Merlino, S.; Pasero, M.
Davyne: its structural relationships with cancrinite and vishnevite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 97-112
9011749 CIFAs1.47 Ca4.2 F0.345 H1.31 O13.31 P1.44 Sr0.8P 1 1 21/m9.5935; 9.5966; 6.9754
90; 90; 119.971		556.315Hughes, J. M.; Drexler, J. W.
Cation substitution in the apatite tetrahedral site: crystal structures of type hydroxylellestadtite and type fermorite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 327-336
9011750 CIFAs Ca F Mg O4C 1 2/c 16.681; 8.95; 7.573
90; 121.14; 90		387.578Bermanec, V.
Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294
9011751 CIFBa0.14 O7 Si2 Sr0.86 VC m c m5.314; 14.691; 7.031
90; 90; 90		548.896Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L.
Haradaite from the Gambatesa mine, eastern Liguria, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288
9011752 CIFAs0.5 Cu10.998 S11.98 Sb Se0.72 Te2.5I -4 3 m10.321; 10.321; 10.321
90; 90; 90		1099.42Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011753 CIFAs0.3 Bi0.1 Cu10.2 S11.53 Sb0.8 Se0.72 Te2.8I -4 3 m10.338; 10.338; 10.338
90; 90; 90		1104.87Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011754 CIFAs0.2 Bi0.1 Cu10.002 S11.7 Sb0.9 Se0.6 Te2.8I -4 3 m10.341; 10.341; 10.341
90; 90; 90		1105.83Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011755 CIFAs0.5 Bi0.2 Cu10.302 S11.85 Sb0.7 Se0.6 Te2.6I -4 3 m10.334; 10.334; 10.334
90; 90; 90		1103.58Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011756 CIFAs0.1 Cu2.875 S2.79 Sb0.225 Se0.21 Te0.675I -4 3 m10.335; 10.335; 10.335
90; 90; 90		1103.9Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011757 CIFAl3.128 Ca0.79 H36 K0.11 Na0.48 O25.77 Si5.872R -3 m :H13.386; 13.386; 22.591
90; 90; 120		3505.64Sacerdoti, M.
New refinements of the crystal structure of levyne using twinned crystals Sample: 10
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011758 CIFAl6.268 Ca1.66 H62.04 Na1.36 O52.38 Si11.732R -3 m :H13.409; 13.409; 22.6429
90; 90; 120		3525.78Sacerdoti, M.
New refinements of the crystal structure of levyne using twinned crystals Sample: 22
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011759 CIFAl5.989 Ca1.64 H72 K0.14 Na2 O50.1 Si12.011R -3 m :H13.372; 13.372; 22.64
90; 90; 120		3505.9Sacerdoti, M.
New refinements of the crystal structure of levyne using twinned crystals Sample: 12
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011760 CIFAs0.03 Bi2 H O6 V0.97P 1 21/c 16.971; 7.535; 10.881
90; 107; 90		546.567Krause, W.; Bernhardt, H. J.; Blass, G.; Effenberger, H.; Graf, H. W.
Hechtsbergite, Bi2O(OH)(VO4), a new mineral from the Black Forest, Germany
Neues Jahrbuch fur Mineralogie, Monatshefte, 1997, 1997, 271-287
9011762 CIFCa2.301 Mg1.85 Mn0.15 Na0.699 O12 P0.18 V2.82I a -3 d12.422; 12.422; 12.422
90; 90; 90		1916.79Krause, W.; Blass, G.; Effenberger, H.
Schaferite, a new vanadium garnet from the Bellberg volcano, Eifel, Germany
Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 123-124
9011763 CIFAs2 Ca Co0.97 Fe0.67 H2 Ni0.36 O10C 1 2/m 19.027; 6.239; 7.433
90; 115.19; 90		378.812Krause, W.; Effenberger, H.; Bernhardt, H. J.; Martin, M.
Cobaltlotharmeyerite, Ca(Co,Fe,Ni)2(AsO4)2(OH,H2O)2, a new mineral from Schneeberg, Germany
Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 505-517
9011764 CIFBa F0.06 Fe1.29 H16.14 O13.94 P2 V1.71R -3 m :H7.243; 7.243; 17.38539
90; 90; 120		789.863Kolitsch, U.; Taylor, M. R.; Fallon, G. D.; Pring, A.
Springcreekite, BaV(3+)3(PO4)2(OH,H2O)6, a new member of the crandallite group, from the Spring Creek mine, South Australia: the first natural V(3+)-member of the alunite family and its crystal structure Locality: Spring Creek mine, South Australia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 529-544
9011765 CIFB3.7 Ba3.68 Ca0.66 Dy0.08 Er0.06 F Gd0.08 K0.12 Nd0.06 O28 Pb0.2 Si8.3 Sm0.06 YI -111.181; 10.85; 10.252
90.64; 90.05; 89.97		1243.63Sokolova, E. V.; Ferraris, G.; Ivaldi, G.; Pautov, L. A.; Khvorov, P. V.
Crystal structure of kapitsaite-(Y), a new borosilicate isotypic with hyalotekite - Crystal chemistry of the related isomorphous series Garmskii district, Northern Tajikistan
Neues Jahrbuch fur Mineralogie, Monatshefte, 2000, 2000, 74-84
9011769 CIFBa0.27 Ca1.105 Fe0.005 H42.44 K0.555 Mn0.025 Na0.7 Nb0.8 O35.064 Si8 Sr0.34 Ti3.2 Zn0.015C 1 2/m 114.484; 14.191; 7.907
90; 117.26; 90		1444.72Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Gula, A.; Pushcharovsky, D. Y.; Zadov, A. E.
Tsepinite-Ca,(Ca,K,Na,[])2(Ti,Nb)2(Si4O12)(OH,O)2*4H2O, a new mineral of the labuntsovite group from the Khibiny alkaline massif, Kola peninsula - novel disordered sites in the vuoriyarvite-type structure Locality: Lovchorrite mine, Hackman Valley, Yukspor Mountian, Khibiny massif, Kola Peninsula, Russia
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 461-480
9011770 CIFCa5.151 Cl1.74 Fe1.932 Hf0.051 K0.171 Mn1.503 Na10.65 Nb1.27 O76.401 Si24.45 Sn0.03 Sr3.87 Y0.138 Zr2.88R 3 m :H14.2828; 14.2828; 30.0222
90; 90; 120		5303.96Petersen, O. V.; Johnsen, O.; Gault, R. A.; Niedermayr, G.; Grice, J. D.
Taseqite, a new member of the eudialyte group from the Ilimaussaq alkaline complex, South Greenland Locality: Ilimaussaq alkaline complex, South Greenland Note: water and OHs located at O20 and O21
Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 83-96
9011771 CIFF0.4 Fe4.46 H1.6 K0.684 Li0.28 Mn0.2 Na2.216 O23.6 Si8 Ti0.06C 1 2/m 110.002; 18.054; 5.319
90; 103.9; 90		932.358Pekov, I. V.; Chukanov, N. V.; Lebedeva, Y. S.; Pushcharovsky, D. Y.; Ferraris, G.; Gula, A.; Zadov, A. E.; Novakova, A. A.; Petersen, O. V.
Potassicarfvedsonite, KNa2Fe2+4Fe3+Si8O22(OH)2,a K-dominant amphibole of the arfvedsonite series from agpaitic pegmatites - Mineral data, structure refinement and disorder in the A site
Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 555-574
9011772 CIFAl0.33 Ca0.04 Fe1.39 H2 K0.78 Mg0.61 O12 Si3.67C 1 2/m 15.2; 9; 10.25
90; 100.1; 90		472.266Zhukhlistov, A. P.; Zvyagin, B. B.; Lazarenko, E. K.; Pavlishin, V. I.
Refinement of the crystal structure of ferrous seladonite
Kristallografiya, 1977, 22, 498-504
9011773 CIFAl Ge Na O4P 1 1 21/n8.783; 15.432; 8.252
90; 90; 90.09		1118.47Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G.
Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) to match reported bond lengths Note: z coordinate of O8 changed from .05135 to .15135 to match reported bond lengths Note: y coordinate of O11 changed from .04154 to .05154 to match reported bond lengths
Kristallografiya, 1986, 31, 522-527
9011774 CIFAl Ge K O4P 6318.429; 18.429; 8.599
90; 90; 120		2529.19Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G.
Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) match reported bond lengths Note: z coordinate of O23 changed from .2859 to .2598 to match reported bond lengths Note: y coordinate of O31 changed from .5328 to .5388 to match reported bond lengths
Kristallografiya, 1986, 31, 522-527
9011775 CIFB22 Ca4 Cl H36 K O46P 16.5; 23.96; 6.62
95.68; 119.6; 90.59		889.957Rastsvetaeva, R. K.; Andrianov, V. I.; Genkina, E. A.; Sokolova, T. N.; Kashaev, A. A.
Crystal structure of volkovskite KCa4B22O32(OH)10Cl*4H2O from Nepkii deposit (E. Siberia) Locality: Eastern Siberia
Kristallografiya, 1992, 37, 326-333
9011776 CIFBa3 F H4 Mn4 Na O22 Si6P n m a23.42; 12.266; 7.181
90; 90; 90		2062.88Yamnova, N. A.; Puscharovskii, D. Y.; Mernaf, T.; Kalinin, V. V.; Kalacheva, L. V.
Crystal structure of a new natural Na, Ba, Mn-fluorosilicate
Kristallografiya, 1992, 37, 345-351
9011777 CIFDy0.1 Gd0.1 H12 K0.6 Na4.4 Nb0.1 O24 Si6 Ti0.2 Y0.8 Zr0.7R 3 2 :H10.825; 10.825; 15.809
90; 90; 120		1604.32Rastsvetaeva, R. K.; Khomyakov, A. P.
Crystal structure of a rare earth analog of hilairite
Kristallografiya, 1992, 37, 1561-1563
9011778 CIFFe0.1 Mn3.16 Nb3.6 O20 Ta0.652 Ti0.09 W1.807P 1 21 124.73; 5.056; 5.76
90; 103.5; 90		700.302Yamnova, N. A.; Pushcharovskii D Yu; Voloshin, A. V.
Crystal structure of a new natural Mn, W-tantaloniobate
Kristallografiya, 1995, 40, 469-475
9011779 CIFB Be Ca0.9 Ce0.26 Fe0.25 H1.3 Mn0.05 O10 Si2 Y0.84P 1 21/a 19.846; 7.6; 4.766
90; 90.11; 90		356.637Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Pekov, I. V.; Voloshin, A. V.
Crystal structure of calcybeborosilite and its place in the datolite-gadolinite isomorphous series
Kristallografiya, 1996, 41, 235-239
9011780 CIFAl24 Ca4 Na28 O119 S8.49 Si24P 19.067; 12.896; 25.708
89.98; 90.08; 90.22		3005.96Evsyunin, V. G.; Sapozhnikov, A. N.; Kashaev, A. A.; Rastsvetaeva, R. K.
Crystal structure of triclinic lazurite Loclaity: Malaya-Bystray deposit, Lake Baikal, Russia
Kristallografiya, 1997, 42, 1014-1021
9011781 CIFAl8.75 Ca2 Cl0.18 K0.17 Na9.77 O44.32 S2.88 Si9.25P n a a9.053; 12.837; 38.445
90; 90; 90		4467.82Evsyunin, V. G.; Rastsvetaeva, R. K.; Sapozhnikov, A. N.; Kashaev, A. A.
Modulated structure of orthorhombic lazurite
Kristallografiya, 1998, 43, 1057-1060
9011782 CIFBi Cl OP 4/n m m :13.89; 3.89; 7.37
90; 90; 90		111.524Bannister, F. A.
The crystal-structure of the bismuth oxyhalides
Mineralogical Magazine, 1935, 24, 49-58
9011783 CIFBi Br OP 4/n m m :13.92; 3.92; 8.11
90; 90; 90		124.622Bannister, F. A.
The crystal-structure of the bismuth oxyhalides
Mineralogical Magazine, 1935, 24, 49-58
9011784 CIFBi I OP 4/n m m :14.01; 4.01; 9.14
90; 90; 90		146.972Bannister, F. A.
The crystal-structure of the bismuth oxyhalides
Mineralogical Magazine, 1935, 24, 49-58
9011785 CIFBr F PbP 4/n m m :14.18; 4.18; 7.59
90; 90; 90		132.616Bannister, F. A.
The crystal-structure of the bismuth oxyhalides Locality: synthetic
Mineralogical Magazine, 1935, 24, 49-58
9011786 CIFAl0.25 O2 Si0.75P 63/m m c13.26; 13.26; 15.12
90; 90; 120		2302.34Staples, L. W.; Gard, J. A.
The fibrous zeolite erionite; its occurrence, unit cell, and structure Note: K atom was not located
Mineralogical Magazine, 1959, 32, 261-281
9011789 CIFCu2 H O9 P Pb2 SP 1 21/m 17.85; 5.8; 8.7
90; 111; 90		369.801Fanfani, L.; Zanazzi, P. F.
Structural similarities of some secondary lead minerals Note: coordinates of O atoms are from arsentsumebite
Mineralogical Magazine, 1967, 36, 522-529
9011792 CIFC2 H6 Al2 O11 PbP b n m9.08; 16.37; 5.62
90; 90; 90		835.355Cocco, G.; Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
The crystal structure of dundasite
Mineralogical Magazine, 1972, 38, 564-569
9011793 CIFCl F6 Na21 O28 S7P 3 1 m12.197; 12.197; 19.259
90; 90; 120		2481.25Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.; Sabelli, C.
The crystal structure of schairerite and its relationship to sulphohalite
Mineralogical Magazine, 1975, 40, 131-139
9011794 CIFCa2 Fe3 H6 O17 P3A 1 a 117.53; 19.35; 11.25
90; 95.92; 90		3795.71Moore, P. B.; Araki, T.
Mitridatite - a remarkable octahedral sheet structure Loclaity: White Elephant pegmatite, Custer, South Dakota, USA
Mineralogical Magazine, 1977, 41, 527-528
9011795 CIFFe2 H16 O17 S2P -19.148; 10.922; 7.183
90.29; 90.79; 107.36		684.897Scordari, F.
The crystal structure of hohmannite, Fe2(H2O)4[(SO4)2O]*4H2O and its relationship to amaranite, Fe2(H2O)4[(SO4)2O]*3H2O Locality: synthetic
Mineralogical Magazine, 1978, 42, 144-146
9011796 CIFCl Cu4.5 K4 O18 S4I 413.6; 13.6; 4.98
90; 90; 90		921.101Effenberger, H.; Zemann, J.
The crystal structure of caratiite
Mineralogical Magazine, 1984, 48, 541-546
9011797 CIFAl4 B11.35 Be4.56 Cs0.36 K0.46 Na0.02 O28 Rb0.06P -4 3 m7.318; 7.318; 7.318
90; 90; 90		391.902Pring, A.; Din, V. K.; Jefferson, D. A.; Thomas, J. M.
The crystal chemistry of rhodizite: a re-examination
Mineralogical Magazine, 1986, 50, 163-172
9011798 CIFCl2 O3 Se Zn2P c c n10.251; 15.223; 7.666
90; 90; 90		1196.29Semenova, T. F.; Rozhdestvenskaya, I. V.; Filatov, S. K.; Vergasova, L. P.
Crystal structure and physical properties of sophiite, Zn2(SeO3)Cl2, a new mineral Locality: Tolbachik Main Fracture Eruption, Kamchatka, Russia Note: y(Zn2) corrected
Mineralogical Magazine, 1992, 56, 241-245
9011799 CIFBi2 O6 WP c a 215.43726; 16.43018; 5.45842
90; 90; 90		487.629Knight, K. S.
The crystal structure of russellite; a re-determination using neutron powder diffraction of synthetic Bi2WO6
Mineralogical Magazine, 1992, 56, 399-409
9011800 CIFFe SP 4/n m m :13.6735; 3.6735; 5.0328
90; 90; 90		67.916Lennie, A. R.; Redfern, S. A. T.; Schofield, P. F.; Vaughan, D. J.
Synthesis and Rietveld crystal structure refinement of mackinawite, tetragonal FeS Locality: synthetic
Mineralogical Magazine, 1995, 59, 677-683
9011801 CIFAs2 Fe2 H10 O14 ZnP 1 21/c 110.237; 9.662; 5.562
90; 94.36; 90		548.545Hughes, J. M.; Bloodaxe, E. S.; Kobel, K. D.; Drexler, J. W.
The atomic arrangement of ojuelaite, ZnFe(3+)2(AsO4)2(OH)2*4H2O
Mineralogical Magazine, 1996, 60, 519-521
9011802 CIFCl F PbP 4/n m m :24.11; 4.11; 7.246
90; 90; 90		122.4Pasero, M.; Perchiazzi, N.
Crystal structure refinement of matlockite
Mineralogical Magazine, 1996, 60, 833-836
9011803 CIFAl Ca0.5 H2 O7 Si2I 1 2/a 113.694; 13.644; 13.576
90; 90.46; 90		2536.47Henderson, C. M. B.; Bell, A. M. T.; Kohn, S. C.; Page, C. S.
Leucite-pollucite structure-type variability and the structure of a synthetic end-member calcium wairakite (CaAl2Si4O12*2(H2O))
Mineralogical Magazine, 1998, 62, 165-178
9011804 CIFC2 H2 O12 Pb4 SP b c a9.242; 23.05; 10.383
90; 90; 90		2211.87Steele, I. M.; Pluth, J. J.; Livingstone, A.
Crystal structure of macphersonite (Pb4SO4(CO3)2(OH)2): comparison with leadhillite Locality: Leadhills-Wanlockhead orefield, Scotland Note: space group changed from Pcab to Pbca
Mineralogical Magazine, 1998, 62, 451-459
9011805 CIFC0.478 Al4.872 Ca2.452 Na1.548 O27.524 S0.522 Si7.128I 4/m12.16; 12.16; 7.56
90; 90; 90		1117.86Teertstra, D. K.; Schindler, M.; Sherriff, B. L.; Hawthorne, F. C.
Silvialite, a new sulfate-dominant member of the scapolite group with an Al-Si composition near the I4/m-P42/n phase transition
Mineralogical Magazine, 1999, 63, 321-329
9011806 CIFAs Cl4 H O4 Pb4P 1 21/c 113.765; 7.896; 10.804
90; 102.57; 90		1146.12Pasero, M.; Vacchiano, D.
Crystal structure and revision of the chemical formula of georgiadesite, Pb4(AsO3)Cl4(OH)
Mineralogical Magazine, 2000, 64, 879-884
9011807 CIFCl0.57 H0.43 O12.43 Pb5 S1.5 Si1.5P 63/m10.0056; 10.0056; 7.496
90; 90; 120		649.9Steele, I. M.; Pluth, J. J.; Livingstone, A.
Crystal structure of mattheddleite: a Pb, S, Si phase with the apatite structure Locality: Leadhills, Scotland
Mineralogical Magazine, 2000, 64, 915-921
9011808 CIFAl0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97P 1 2/n 19.569; 8.759; 5.256
90; 106.96; 90		421.372Pavese, A.; Bocchio, R.; Ivaldi, G.
In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K)
Mineralogical Magazine, 2000, 64, 983-993
9011809 CIFAl0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97P 1 2/n 19.627; 8.846; 5.282
90; 107.06; 90		430.025Pavese, A.; Bocchio, R.; Ivaldi, G.
In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at high temperature (T=1073K)
Mineralogical Magazine, 2000, 64, 983-993
9011810 CIFAl0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97P 1 2/n 19.563; 8.776; 5.254
90; 106.9; 90		421.899Pavese, A.; Bocchio, R.; Ivaldi, G.
In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K), after being heated to 1073K
Mineralogical Magazine, 2000, 64, 983-993
9011811 CIFC O4 Pb2P 21 21 215.1465; 9.014; 9.315
90; 90; 90		432.128Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of basic lead carbonates. I. Crystal structure of synthetic shannonite, Pb2O(CO3) Locality: synthetic
Mineralogical Magazine, 2000, 64, 1063-1068
9011812 CIFC O5 Pb3P n m a22.194; 9.108; 5.7405
90; 90; 90		1160.4Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2
Mineralogical Magazine, 2000, 64, 1077-1087
9011813 CIFC2 H Na O7 Pb2P 63 m c5.276; 5.276; 13.474
90; 90; 120		324.816Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2
Mineralogical Magazine, 2000, 64, 1077-1087
9011814 CIFCl Cu4.37 Na4.26 O18 S4P 4/n :218.451; 18.451; 4.952
90; 90; 90		1685.86Kahlenberg, V.; Piotrowski, A.; Giester, G.
Crystal structure of Na4[Cu4O2(SO4)4]*MeCl (Me: Na, Cu, vac) - the synthetic Na-analogue of piypite (caratiite) Locality; synthetic
Mineralogical Magazine, 2000, 64, 1099-1108
9011815 CIFAs2 Co H4 Ni0.64 O10 Pb Zn0.36P -15.595; 5.572; 7.593
70.19; 70.41; 69.23		201.911Effenberger, H.; Krause, W.; Bernhardt, H. J.; Martin, M.
On the symmetry of tsumcorite group minerals based on the new species rappoldite and zincgartrellite
Mineralogical Magazine, 2000, 64, 1109-1126
9011816 CIFC3 Na4 O11 UP -3 c 19.3417; 9.3417; 12.824
90; 90; 120		969.183Yaping, L.; Krivichev, S. V.; Burns, P. C.
The crystal structure of Na4(UO2)(CO3)3 and its relationship to schrockingerite Locality: synthetic
Mineralogical Magazine, 2001, 65, 297-304
9011817 CIFAl1.062 O8 Rb0.811 Si3C 1 2/m 18.839; 13.035; 7.175
90; 116.11; 90		742.316Kyono, A.; Kimata, M.
Refinement of the crystal structure of a synthetic non-stoichiometric Rb-feldspar
Mineralogical Magazine, 2001, 65, 523-531
9011818 CIFCa0.182 Mn O21 Pb7.818 Si6R -3 c :H9.804; 9.804; 38.416
90; 90; 120		3197.79Kolitsch, U.; Holtstam, D.
Barysilite from Garpenberg Norra, Dalarna, Sweden: occurrence and crystal structure refinement Locality: Garpenberg Nora mine, Dalarna, Sweden
Mineralogical Magazine, 2002, 66, 353-363
9011819 CIFAs2 Cl4 O17 Pb14C 1 2/c 112.704; 22.576; 11.287
90; 118.37; 90		2848.38Bonaccorsi, E.; Pasero, M.
Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4
Mineralogical Magazine, 2003, 67, 15-21
9011820 CIFFe0.47 O2 Sb0.53P 42/m n m4.625; 4.625; 3.059
90; 90; 90		65.434Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011821 CIFFe0.53 O2 Sb0.47P 42/m n m4.6433; 4.6433; 3.0815
90; 90; 90		66.438Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011822 CIFFe1.33 Ni1.67 PI -49.0127; 9.0127; 4.4473
90; 90; 90		361.249Skala, R.; Drabek, M.
Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-44
Mineralogical Magazine, 2003, 67, 783-792
9011823 CIFNi3 PI -48.9499; 8.9499; 4.385
90; 90; 90		351.242Skala, R.; Drabek, M.
Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-33/3
Mineralogical Magazine, 2003, 67, 783-792
9011824 CIFAs2 H10 O21 Pb2 U3P 1 21/m 131.066; 17.303; 7.043
90; 96.492; 90		3761.58Locock, A. J.; Burns, P. C.
The structure of hugelite, an arsenate of the phosphuranylite group, and its relationship to dumontite Locality: Michael Mine, Weiler, Lahr, Black Forest, Baden-Wurttemburg, Germany Note: x(O11) corrected
Mineralogical Magazine, 2003, 67, 1109-1120
9011825 CIFAs0.476 Cu0.356 Fe9 H19 Na O38 P5.524P 1 2/c 120.117; 5.185; 13.978
90; 107.07; 90		1393.77Kolitsch, U.
The crystal structures of kidwellite and 'laubmannite', two complex fibrous iron phosphates
Mineralogical Magazine, 2004, 68, 147-165
9011826 CIFAs10 Co4.5 Cu0.8 Ni4.7 O35C 1 2 133.256; 8.482; 14.191
90; 104.145; 90		3881.59Roberts, A. C.; Burns, P. C.; Gault, R. A.; Criddle, A. J.; Feinglos, M. N.
Petewilliamsite, (Ni,Co)30(As2O7)15, a new mineral from Johanngeorgenstadt, Saxony, Germany: description and crystal structure
Mineralogical Magazine, 2004, 68, 231-240
9011827 CIFCl O4 Pb3.5 Si0.5I 4/m m m3.8932; 3.8932; 22.803
90; 90; 90		345.625Welch, M. D.
Pb-Si ordering in sheet-oxychloride minerals: the super-structure of asisite, nominally Pb7SiO8Cl2 Locality: Kombat mine, Namibia
Mineralogical Magazine, 2004, 68, 247-254
9011828 CIFIr0.727 Rh2.273 S4C 1 2/m 110.4616; 10.7527; 6.2648
90; 109; 90		666.335Stanley, C. J.; Criddle, A. J.; Spratt, J.; Roberts, A. C.; Szymanski, J. T.; Welch, M. D.
Kingstonite, (Rh,Ir,Pt)3S4, a new mineral species from Yubdo, Ethiopia
Mineralogical Magazine, 2005, 69, 447-453
9011829 CIFAl7.7 Ca2.7 H12.68 O45.862 P4 Si3 Sr0.3P -3 m 17.021; 7.021; 20.218
90; 90; 120		863.111Mills, S.; Mumme, G.; Grey, I.; Bordet, P.
The crystal structure of perhamite Note: H positions unknown
Mineralogical Magazine, 2006, 70, 201-209
9011830 CIFCl2.18 Cu3 H5.82 O5.82 ZnP -3 m 16.3; 6.3; 5.733
90; 90; 120		197.058Krause, W.; Bernhardt, H. J.; Braithwaite, R. S. W.; Kolitsch, U.; Pritchard, R.
Kapellasite, Cu3Zn(OH)6Cl2, a new mineral from Lavrion, Greece, and its crystal structure
Mineralogical Magazine, 2006, 70, 329-340
9011831 CIFCa0.16 Ce0.7 H5.72 La0.82 Na6 Nd0.08 O34.5 Pr0.04 S0.12 Si11.88 Th0.18P m m 27.415; 15.515; 7.164
90; 90; 90		824.173Camara, F.; Ottolini, L.; Devouard, B.; Garvie, L. A. J.; Hawthorne, F. C.
Sazhinite-(La), Na3LaSi6O15(H2O)2, a new mineral from the Aris phonolite, Nambia: description and crystal structure
Mineralogical Magazine, 2006, 70, 405-418
9011832 CIFCa1.14 Fe0.01 H2 Mn0.84 O5 SiP b c a9.249; 9.076; 10.342
90; 90; 90		868.148Bonazzi, P.; Bindi, L.; Medenbach, O.; Pagano, R.; Lampronti, G. I.; Menchetti, S.
Olmiite, CaMn[SiO3(OH)](OH), the Mn-dominant analogue of poldervaartite, a new mineral species from Kalahari manganese fields (Republic of South Africa)
Mineralogical Magazine, 2007, 71, 193-201
9011833 CIFFe3 H10 N O14 S2R -3 m :H7.3177; 7.3177; 17.534
90; 90; 120		813.132Basciano, L. C.; Peterson, R. C.
The crystal structure of ammoniojarosite, (NH4)Fe3(SO4)2(OH)6 and the crystal chemistry of the ammoniojarosite-hydronium jarosite solid-solution series
Mineralogical Magazine, 2007, 71, 427-441
9011834 CIFCu Mn O2C 1 2/m 15.53; 2.884; 5.898
90; 104.6; 90		91.027Kondrashev, I. D.
The crystal structure and composition of crednerite, CuMnO2 Note: calculated bond lengths unreconcileable with reported
Soviet Physics Crystallography, 1959, 3, 703-706
9011835 CIFAl0.1 Ca0.4 F2 Fe0.19 Mg0.34 Mn0.46 Na3.6 Nb0.04 O16 Si4 Ti1.26 Zr1.44P 1 2/c 15.53; 7.1; 18.3
90; 102.43; 90		701.671Simonov, V. I.; Belov, N. V.
The determination of the structure of seidozerite
Soviet Physics Crystallography, 1960, 4, 146-157
9011836 CIFB Ca H O5 SiP 1 21/a 19.62; 7.6; 4.84
90; 90; 90		353.862Pavlov, P. V.; Belov, N. V.
The structures of herderite, datolite and gadolinite determined by direct methods
Soviet Physics Crystallography, 1959, 4, 300-314
9011837 CIFBe Ca F O4 PP 1 21/a 19.8; 7.68; 4.8
90; 90.1; 90		361.267Pavlov, P. V.; Belov, N. V.
The structures of herderite, datolite and gadolinite determined by direct methods
Soviet Physics Crystallography, 1959, 4, 300-314
9011838 CIFNb O4 Y0.85 Yb0.15I 41/a :15.16; 5.16; 10.89
90; 90; 90		289.953Komkov, A. I.
The structure of natural fergusonite, and a polymorphic modification
Soviet Physics Crystallography, 1959, 4, 796-800
9011839 CIFNb O4 Y0.85 Yb0.15I 1 2 15.05; 10.89; 5.27
90; 94.5; 90		288.928Komkov, A. I.
The structure of natural fergusonite, and of a polymorphic modification Sample: annealed at T = 1000 C for t = 15 min
Soviet Physics Crystallography, 1959, 4, 796-800
9011840 CIFH0.5 Na2.5 O18.5 Si6 ZrC 1 2 110.48; 10.2; 7.33
90; 92.5; 90		782.802Ilyukhin, V. V.; Belov, N. V.
Derivation of the structure of lovozerite from sections of the three-dimensional Patterson function
Soviet Physics Crystallography, 1960, 5, 186-198
9011841 CIFCa2 Fe H8 O12 P2P -16.39; 6.86; 5.89
101; 104; 71		235.099Rumanova, I. M.; Znamenskaya, M. N.
The crystal structure of anapaite
Soviet Physics Crystallography, 1961, 5, 650-658
9011842 CIFBi3 Pb0.75 Te5.25P -3 m 14.5; 4.5; 17.6
90; 90; 120		308.651Talybov, A. G.; Vainshtein, B. K.
An electron diffraction study of the structure of PbBi4Te7 Loality: synthetic
Soviet Physics Crystallography, 1962, 6, 432-438
9011843 CIFBe Na O4 PP 1 21/n 18.16; 7.79; 14.08
90; 90; 90		895.015Golovastikov, N. I.
The crystal structure of beryllonite (NaBePO4)
Soviet Physics Crystallography, 1962, 6, 733-739
9011844 CIFBi3 Pb0.75 Te5.25P -3 m 14.44; 4.44; 71.7
90; 90; 120		1224.1Talybov, A. G.; Vainshtein, B. K.
An electron diffraction study of the second superlattice in PbBi4Te7
Soviet Physics Crystallography, 1962, 7, 32-37
9011845 CIFCa7 F4 Mn Na5 O32 Si8 Ti Zr2P -110.12; 11.39; 7.27
91.33; 99.67; 111.83		763.478Shibaeva, R. P.; Simonov, V. I.; Belov, N. V.
Crystal structure of the Ca,Na,Zr,Ti silicate rosenbuschite, Ca3.5Na2.5Zr(Ti,Mn,Nb)[Si2O7]2F2O(F,O) Locality: Kol'skii Peninsula, Russia
Soviet Physics Crystallography, 1963, 8, 406-413
9011846 CIFCu TeP m m n :13.1; 4.02; 6.86
90; 90; 90		85.489Baranova, R. V.; Pinsker, Z. G.
Study of the copper-tellurium system in thin films
Soviet Physics Crystallography, 1964, 9, 83-85
9011847 CIFH12 Mg O18 Si2 U2I 1 2/m 116.89; 7.01; 6.6
90; 96.33; 90		776.669Mokeeva, V. I.
The structure of sklodowskite
Soviet Physics Crystallography, 1964, 9, 217-218
9011848 CIFO6 Pb Si UP 1 21/a 113.28; 6.96; 6.74
90; 75.75; 90		603.802Mokeeva, V. I.
The crystal structure of kasolite
Soviet Physics Crystallography, 1965, 9, 621-622
9011849 CIFCa1.28 F2 Fe0.42 Mn0.56 Na3.56 O16 Si4 Ti0.78 Zr1.4P 1 2/c 15.54; 7.1; 18.36
90; 102.4; 90		705.326Skszat, S. M.; Simonov, V. I.
The structure of calcium seidozerite
Soviet Physics Crystallography, 1966, 10, 505-508
9011850 CIFAg35 Te20P 6/m m m13.48; 13.48; 8.49
90; 90; 120		1336.04Imamov, R. M.; Pinsker, Z. G.
Determination of the crystal structure of the hexagonal phase in the silver-tellurium system
Soviet Physics Crystallography, 1966, 11, 182-188
9011851 CIFS Tl2R 3 :H12.2; 12.2; 18.17
90; 90; 120		2342.1Man, L. I.
Determination of the structure of Tl2S by the electron diffraction method
Soviet Physics Crystallography, 1970, 15, 399-403
9011852 CIFBa4 Ca0.16 Fe0.2 Mg0.27 Na2.33 O26 S2 Si4 Ti3P 114.76; 7.14; 5.38
90; 95; 99		557.814Chernov, A. N.; Ilyukhin, V. V.; Maksimov, B. A.; Belov, N. V.
Crystal structure of innelite - Na2Ba3(Ba,K,Mn)(Ca,Na)Ti(TiO2)2[Si2O7]2(SO4)2
Soviet Physics Crystallography, 1971, 16, 65-69
9011853 CIFCa6 Na O18 Si4 TiP -19.667; 5.731; 7.334
90; 101.05; 101.31		390.74Cannillo, E.; Mazzi, F.; Rossi, G.
Crystal structure of gotzenite
Soviet Physics Crystallography, 1972, 16, 1026-1030
9011854 CIFO2 Ta0.5 Ti0.5P 42/m n m4.645; 4.645; 3.02
90; 90; 90		65.16Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011855 CIFO2 Ta0.5 V0.5P 42/m n m4.667; 4.667; 3.047
90; 90; 90		66.366Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011856 CIFCr0.5 O2 Ta0.5P 42/m n m4.638; 4.638; 3.018
90; 90; 90		64.92Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011857 CIFFe0.5 O2 Ta0.5P 42/m n m4.679; 4.679; 3.047
90; 90; 90		66.708Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011858 CIFAl4.17 H8 Mg1.95 O18 Si2.88C 1 2/c 15.225; 9.058; 28.38
90; 93.67; 90		1340.42Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V.
Crystal structure of ditrioctahedral chlorite
Soviet Physics Crystallography, 1973, 18, 50-53
9011859 CIFH17 K2.305 Na1.37 O32.425 Si8 Ti4.61B 1 1 2/m14.18; 7.74; 13.7
90; 90; 117		1339.73Golovastikov, N. I.
Crystal structure of the alkali titanosilicate labuntsovite Sample: half-cell
Soviet Physics Crystallography, 1974, 18, 596-599
9011860 CIFFe4 S5P 18.34; 8.54; 10.74
87.33; 94.5; 92		761.381Organova, N. I.; Drits, V. A.; Dmitrik, A. L.
Structural study of tochilinite. II. Acicular variety: Unusual diffraction patterns Note: sulfide layer portion of structure only Note: corrections to Fe5 from ICSD
Soviet Physics Crystallography, 1974, 18, 606-609
9011861 CIFCu1.812 TeP 3 m 18.37; 8.37; 21.6
90; 90; 120		1310.49Baranova, R. V.; Avilov, A. S.; Pinsker, Z. G.
Determination of the crystal structure of the hexagonal phase betaIII in the copper-tellurium system by electron diffraction
Soviet Physics Crystallography, 1974, 18, 736-740
9011862 CIFH18 K4.61 Na2.736 Nb0.5 O64.836 Si16 Ti8.22B 1 1 2/m14.18; 15.48; 13.7
90; 90; 117		2679.47Golovastikov, N. I.
Crystal structure of the alkali titanosilicate labuntsovite Sample: double cell
Soviet Physics Crystallography, 1973, 18, 950-955
9011863 CIFH3 Na7 O26 P2 Si4 Ti4P -15.34; 14.26; 14.229
102.55; 105.87; 89.1		1016.21Rastsvetaeva, R. K.; Sirota, M. I.; Belov, N. V.
Crystal structure of betalomonosovite
Soviet Physics Crystallography, 1975, 20, 158-160
9011864 CIFAl2 Ba H3.5 O9 Si2P 1 21 15.33; 36.59999; 7.67
90; 90; 90		1496.25Drits, V. A.; Kashaev, A. A.; Sokolova, G. V.
Crystal structure of cymrite Note: Y(O11) corrected
Soviet Physics Crystallography, 1975, 20, 171-175
9011865 CIFCr1.8 Fe1.2 S4F d -3 m :19.989; 9.989; 9.989
90; 90; 90		996.704Babaev, G. Y.; Kocharov, A. G.; Ptasevich, K.; Yamzin, I. I.; Vinnik, M. A.; Saksonov, Y. G.; Alferov, V. A.; Gordeev, I. V.; Tret'yakov, Y. D.
Magnetic and neutron diffraction studies of the sulfo-spinels Cu.2Fe.8Cr2S4 and Fe1.2Cr1.8S4 Locality: synthetic
Soviet Physics Crystallography, 1975, 20, 336-339
9011866 CIFCr2 Cu0.2 Fe0.8 S4F d -3 m :19.955; 9.955; 9.955
90; 90; 90		986.561Babaev, G. Y.; Kocharov, A. G.; Ptasevich, K.; Yamzin, I. I.; Vinnik, M. A.; Saksonov, Y. G.; Alferov, V. A.; Gordeev, I. V.; Tret'yakov, Y. D.
Magnetic and neutron diffraction studies of the sulfo-spinels Cu.2Fe.8Cr2S4 and Fe1.2Cr1.8S4 Locality: synthetic
Soviet Physics Crystallography, 1975, 20, 336-339
9011867 CIFB8 H4 O15 SrP 1 21 19.909; 8.13; 7.623
90; 108.4; 90		582.714Brovkin, A. A.; Zayakina, N. V.; Brovkina, V. S.
Crystal structure of strontioborite Sr[B8O11(OH)4]
Soviet Physics Crystallography, 1975, 20, 563-566
9011868 CIFB2 Ca H10 O9P -17.845; 6.525; 8.124
111.62; 111.19; 73.44		354.887Kazanskaya, E. V.; Chemodina, T. N.; Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V.
Refined crystal structure of pentahydroborite Ca(B2O(OH)6)*(H2O)2
Soviet Physics Crystallography, 1977, 22, 35-36
9011869 CIFCu1.6 Hg0.875 S4 Sn Zn0.28I -4 2 m5.542; 5.542; 10.908
90; 90; 90		335.026Kaplunnik, L. N.; Pobedimskaya, E. A.; Belov, N. V.
Crystal structure of velikite Cu3.75Hg1.75Sn2S8
Soviet Physics Crystallography, 1977, 22, 99-100
9011870 CIFB3 Ca2 Cl H4 O8P 1 1 21/b7.975; 12.571; 7.237
90; 90; 86.14		723.89Yamnova, N. A.; Simonov, M. A.; Belov, N. V.
Refined crystal structure of solongoite Ca2[B3O4(OH)4]Cl
Soviet Physics Crystallography, 1977, 22, 356-357
9011871 CIFBi Fe2 H O9 Si2C 1 m 15.21; 9.02; 7.74
90; 100.667; 90		357.45Zhukhlistov, A. P.; Zvyagin, B. B.
Determination of the crystal structures of chapmanite and bismuthoferrite by high-voltage electron diffraction
Soviet Physics Crystallography, 1977, 22, 419-423
9011872 CIFFe2 H O9 Sb Si2C 1 m 15.19; 8.99; 7.7
90; 100.67; 90		353.056Zhukhlistov, A. P.; Zvyagin, B. B.
Determination of the crystal structures of chapmanite and bismuthoferrite by high-voltage electron diffraction Note: z(O3) corrected
Soviet Physics Crystallography, 1977, 22, 419-423
9011873 CIFH20 N2 Ni O14 S2P 1 1 21/n6.243; 9.484; 12.467
90; 90; 112.067		684.08Treushnikov, E. N.; Kuskov, V. I.; Soboleva, L. V.; Belov, N. V.
Distribution of electron density in nickel ammonium sulphate hexahydrate [Ni*6H2O](NH4)2(SO4)2 from x-ray diffraction data
Soviet Physics Crystallography, 1978, 23, 30-41
9011874 CIFCl Cu6 Fe18 K6 Na S26P m -3 m10.465; 10.465; 10.465
90; 90; 90		1146.09Dmitrieva, M. T.; Ilyukhin, V. V.; Bokii, G. B.
Close packing and cation arrangement in the djerfisherite structure
Soviet Physics Crystallography, 1979, 24, 683-685
9011875 CIFH36 Na3 Nb0.2 O24.75 Si6 Ti2.3C m m m23.241; 7.238; 6.955
90; 90; 90		1169.96Sandomirskii, P. A.; Belov, N. V.
The OD structure of zorite Locality: central natrolite region, Yubileinaya pegmatoid vein, Lovozero massif
Soviet Physics Crystallography, 1979, 24, 686-693
9011876 CIFCa5 H2 O10 Si2P 1 1 21/b8.9207; 11.4481; 5.0759
90; 90; 108.32		492.103Kuznetsova, T. P.; Nevskii, N. N.; Ilyukhin, V. V.; Belov, N. V.
Refinement of the crystal structure of calcium chondrodite Ca5[SiO4]2(OH)2=Ca(OH)2*2Ca2SiO4 Locality: synthetic
Soviet Physics Crystallography, 1980, 25, 91-92
9011877 CIFCa2 Na6 O14 P2 Si2P 1 2/c 17.303; 12.201; 14.715
90; 91.93; 90		1310.42Krutik, V. M.; Pushcharovsky, D. Y.; Khomyakov, A. P.; Pobedimskaya, E. A.; Belov, N. V.
Anion radical of mixed type (four [S4O12] rings and P orthotetrahedra) in the structure of monoclinic fosinaite
Soviet Physics Crystallography, 1980, 25, 138-142
9011878 CIFCe2 H8 Na4 O33 Si12P m m 27.5; 15.62; 7.35
90; 90; 90		861.052Shumyatskaya, N. G.; Voronkov, A. A.; Pyatenko, Y. A.
Sazhinite, Na2Ce[Si6O14(OH)]*nH2O: a new representative of the dalyite family in crystal chemistry
Soviet Physics Crystallography, 1980, 25, 419-423
9011879 CIFBe2 Ca0.26 Fe0.065 H2 O10 Si2 Y1.02 Yb0.72P 1 21/a 19.888; 7.607; 4.74
90; 90.45; 90		356.522Yakubovich, O. V.; Matvienko, E. N.; Voloshin, A. V.; Simonov, M. A.
The crystal structure of hingganite-(Yb), (Y0.51TR0.36Ca0.13)*Fe0.065Be[SiO4](OH) Locality: amazonite pegmatites, Kola peninsula, Russia
Soviet Physics Crystallography, 1983, 28, 269-271
9011880 CIFB2 H6 Mg O7P 427.614; 7.614; 8.1898
90; 90; 90		474.787Genkina, E. A.; Malinovskii, Y. A.
Refinement of the structure of pinnoite: Location of hydrogen atoms
Soviet Physics Crystallography, 1983, 28, 475-477
9011881 CIFCa0.6 Fe0.6 H16 K0.2 Mn0.45 Na4.5 Nb0.8 O44 Si8 Ti6.6 Zr0.25P 18.7; 8.728; 11.688
94.31; 98.62; 105.62		838.839Rastsvetaeva, R. K.; Andrianov, V. I.
New data on the crystal structure of murmanite
Soviet Physics Crystallography, 1986, 31, 44-48
9011882 CIFC3 Ca1.361 Dy0.02 F0.987 Fe0.06 Mn0.439 Na3 O9 Y0.034C 1 c 18.012; 15.79; 7.019
90; 100.78; 90		872.3Yamnova, N. A.; Pushcharovskii D Yu; Khomyakov, A. P.; Vyatkin, S. V.
Crystal structure of the new natural fluorocarbonate Na3Ca(Mn,Ca)(CO3)3F
Soviet Physics - Crystallography, 1991, 36, 14-16
9011883 CIFH14 Ni O11 SP 21 21 2111.768; 12.021; 6.758
90; 90; 90		956.008Iskhakova, L. D.; Dubrovinskii, L. S.; Charushnikova, I. A.
Crystal structure, theoretical parameters of potential of atomic interaction (PPAI), and thermochemical properties of NiSO4*nH2O (n=7,6)
Soviet Physics Crystallography, 1991, 36, 360-363
9011884 CIFH12 Ni O10 SP 41 21 26.785; 6.785; 18.288
90; 90; 90		841.91Iskhakova, L. D.; Dubrovinskii, L. S.; Charushnikova, I. A.
Crystal structure, theoretical parameters of potential of atomic interaction (PPAI), and thermochemical properties of NiSO4*nH2O (n=7,6)
Soviet Physics Crystallography, 1991, 36, 360-363
9011885 CIFH82 Na16 O81 Si16C 1 2 153.83; 9.972; 6.907
90; 96.78; 90		3681.7Rastsvetaeva, R. K.; Mikheeva, M. G.; Yamnova, N. A.; Pushcharovskii D Yu; Khomyakov, A. P.
Crystal structure of revdite Na16[Si4O6(OH)5]2[Si8O15(OH)6](OH)10*28H2O Note: changed Si6(z) sign and OH11(y) value to match reported bond distances
Soviet Physics Crystallography, 1992, 37, 632-636
9011886 CIFC15 H4 Ba Cl Dy0.4 F2 Gd0.5 Na25 O53 S2 Y1.1P 63/m8.811; 8.811; 37.03
90; 90; 120		2489.63Yamonva, N. A.; Pushcharovskii, D. Y.; Vyatkin, S. V.; Khomyakov, A. P.
Crystal structure of the new native sulfate-carbonate Na25BaTR2(CO3)11(HCO3)4(SO4)2F2Cl Note: OH occupancies chosen to reproduce chemical formula
Soviet Physics Crystallography, 1992, 37, 753-756
9011887 CIFH8 Mg O16 Si2 U2I 1 2/m 116.74; 7.01; 6.59
90; 96; 90		769.083Mokeeva, V. I.
The crystal structure of sklodowskite
Soviet Physics Doklady, 1959, 4, 27-29
9011888 CIFH2 Mn O6 Si Zn2P 1 21/c 111.71; 5.34; 8.13
90; 95.58; 90		505.971Solov'eva, L. P.; Belov, N. V.
Crystal structure of hodgkinsonite Zn2Mn[SiO4](OH)2
Soviet Physics Doklady, 1963, 8, 867-870
9011889 CIFSbP m -3 m2.96; 2.96; 2.96
90; 90; 90		25.934Kabalkina, S. S.; Mylov, V. P.
Phase transitions in antimony at high pressures Sample: at P = 5 GPa Note: known as the high pressure phase of antimony
Soviet Physics Doklady, 1964, 8, 917-918
9011890 CIFK2 O7 Si2 ZrP 1 1 21/b9.54; 14.26; 5.6
90; 90; 116.517		681.684Chernov, A. N.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V.
Crystalline structure of monoclinic modification of K,Zr-diorthosilicate (K2ZrSi2O7)
Soviet Physics Doklady, 1971, 15, 711-713
9011891 CIFFe K Na O10 Si4P -16.98; 8.24; 9.98
114.2; 80.23; 115.6		472.143Golovachev, V. P.; Drozdov, Y. N.; Kuz'min, E. A.; Belov, N. V.
The crystal structure of phenaxite FeNaK(Si4O10)(KNaFe[Si4O10])
Soviet Physics Doklady, 1971, 15, 902-904
9011892 CIFAl0.15 Fe0.15 H O11 Si2.85 Y2.85P 1 1 21/n10.343; 7.294; 11.093
90; 90; 96.917		830.785Kornev, A. N.; Batalieva, N. G.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of the talenite Y3 [Si3O10](OH)
Soviet Physics Doklady, 1972, 17, 88-90
9011893 CIFBe2 H4 Na4 O20 Si6 SnC 1 c 120.78; 7.45; 12.05
90; 117.1; 90		1660.67Maksimova, N. V.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of sorensenite
Soviet Physics Doklady, 1974, 18, 681-682
9011894 CIFB2 Ca Mg O5P 1 1 21/b12.331; 5.489; 11.092
90; 90; 78.42		735.479Yakubovich, O. V.; Yamnova, N. A.; Shchedrin, B. M.; Simonov, M. A.; Belov, N. V.
Crystal structure of magnesium kurchatovite CaMg[B2O5]
Soviet Physics Doklady, 1976, 21, 294-295
9011895 CIFNa5 O13 P Si2 Ti2P -15.49; 7.11; 14.5
101; 96; 90		552.434Belov, N. V.; Gavrilova, G. S.; Solov'eva, L. P.; Khalilov, A. D.
The refined structure of lomonosovite
Soviet Physics Doklady, 1977, 22, 422-424
9011896 CIFB5 Ca2 Cl H2 O10P 16.463; 6.564; 6.302
61.63; 118.77; 105.78		205.878Rumanova, I. M.; Iorysh, Z. I.; Belov, N. V.
Crystal structure of triclinic chilgardite Ca2[B5O9]Cl*H2O = Ca2[B3±B2deltaO9]Cl*H2O
Soviet Physics Doklady, 1977, 22, 460-462
9011897 CIFB6 Ca3 H16 O20B 1 1 2/b13.119; 13.445; 9.526
90; 90; 118.4		1478.02Simonov, M. A.; Egorov-Tismenko Y K; Kazanskaya, E. V.; Belokoneva, E. L.; Belov, N. V.
The hydrogen bonds in the crystal structure of the niphontovite Ca2/B5O3(OH)6/2*2H2O
Soviet Physics Doklady, 1978, 23, 159-161
9011898 CIFCa10 Cl2 H2 O20 Si5C 1 2/c 17.62; 18.54999; 15.51
90; 104.3; 90		2124.42Nevskii, N. N.; Ilyukhin, V. V.; Khaui, R. A.; Belov, N. V.
The crystal structure of rustumite
Soviet Physics Doklady, 1979, 24, 812-814
9011899 CIFC Mn Na3 O7 PP 1 21/m 18.997; 6.741; 5.163
90; 90.16; 90		313.128Kurova, T. A.; Shumyatskaya, N. G.; Voronkov, A. A.; Pyatenko, Y. A.
Crystal structure of sidorenkite Na3Mn(PO4)(CO3)
Soviet Physics Doklady, 1980, 25, 156-157
9011900 CIFB2 Ca Fe0.11 Mg0.89 O5P 1 1 21/b12.45; 5.514; 11.145
90; 90; 104.13		741.948Simonov, M. A.; Egorov-Tismenko Y K; Yamnova, M. A.; Belokoneva, E. L.; Belov, N. V.
Crystal structure of natural monoclinic kurchatovite Ca2(Mg0.86Fe0.14)(Mg0.92Fe0.08)[B2O5]2
Soviet Physics Doklady, 1980, 25, 1125-1128
9011901 CIFH2 K2 O10 Si3 ZrP 1 1 21/b6.565; 13.171; 11.727
90; 90; 105.26		978.253Ilyukhin, V. V.; Khomyakov, A. P.; Shumyatskaya, N. G.; Voronkov, A. A.; Nevskii, N. N.; Belov, N. V.
The crystal structure of the new natural zirconosilicate K4Zr2Si6O18*2H2O Note: dimorphic with umbite Note: y(O7) corrected
Soviet Physics Doklady, 1981, 26, 118-120
9011902 CIFBa0.03 Ca0.03 H18 Na O13.001 P Sr0.94P 21 310.559; 10.559; 10.559
90; 90; 90		1177.25Baturin, S. V.; Malinovskii, Y. A.; Belov, N. V.
The crystal structure of nastrophite Na(Sr,Ba)[PO4]*9H2O
Soviet Physics Doklady, 1981, 26, 1023-1026
9011903 CIFAl0.26 B4 Ca4 Ce2 Fe0.34 O24 Si4 Ti0.4P 1 2/a 118.946; 4.714; 10.302
90; 111.58; 90		855.593Chernitsova, N. M.; Pudovkina, Z. V.; Pyatenko, Y. A.
About the crystal structure of tadzhikite {(Ca,Tr)4(Y,Tr)2(Ti,Fe,Al)(O,OH)2 [Si4B4O22]}
Soviet Physics Doklady, 1982, 27, 367-368
9011904 CIFBa0.667 Ca F0.667 Fe H0.667 K0.667 Mn0.5 Na O17.333 Si4 Sr0.667 Ti2.5C 1 2/m 119.431; 7.086; 5.392
90; 96.75; 90		737.268Saf'yanov, Y. N.; Vasil'eva, N. O.; Golovachev, V. P.; Kuz'min, E. A.; Belov, N. V.
The crystal structure of lamprophyllite
Soviet Physics Doklady, 1983, 28, 207-209
9011905 CIFAl F5 H2 O10 Si2 Y4P 18.606; 8.672; 4.317
102.79; 97.94; 116.66		270.162Sokolova, E. V.; Egorov-Tismenko Y K; Voloshin, A. V.; Pakhomovsky, Y. A.
Crystal structure of the new Y-Al silicate kuliokite-(Y), Y4Al[SiO4]2(OH)2F5
Soviet Physics Doklady, 1986, 31, 601-603
9011906 CIFDy0.04 Er0.16 Ho0.02 Lu0.22 O7 Si2 Tm0.08 Y0.06 Yb1.42A 1 2/m 14.715; 8.87; 6.805
90; 102.01; 90		278.37Yakubovich, O. V.; Simonov, M. A.; Voloshin, A. V.; Pakhomovsky, Y. A.
Crystal structure of keivite Yb2[Si2O7]
Soviet Physics Doklady, 1986, 31, 930-932
9011907 CIFAl2 K3 O13 Si4P 1 21 115.197; 10.233; 8.435
90; 90.31; 90		1311.71Pudovkina, Z. V.; Solov'eva, L. P.; Pyatenko, Y. A.
Crystal structure of lithosite K3[HAl2Si4O13]
Soviet Physics Doklady, 1986, 31, 941-942
9011908 CIFBe H2 O2P 1 21 111.02; 4.746; 8.646
90; 98.94; 90		446.7Nadezhina, T. N.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Voloshin, A. V.; Burshtein, I. F.
Crystal structure of a new natural form of Be(OH)2
Soviet Physics Doklady, 1989, 34, 187-189
9011909 CIFH26 K0.69 Na2.11 Nb0.2 O17.69 Si2 Ti3.8P 42/m c m7.819; 7.819; 12.099
90; 90; 90		739.694Sokolova, E. V.; Rastsvetaeva, R. K.; Andrianov, V. I.; Egorov-Tismenko Y K; Men'shikov, Y. P.
The crystal structure of a new sodium titanosilicate
Soviet Physics Doklady, 1989, 34, 583-585
9011910 CIFCu1.34 Fe0.44 Na S2 Zn0.22P 3 m 13.873; 3.873; 6.848
90; 90; 120		88.959Kaplunnik, L. N.; Petrova, I. V.; Pobedimskaya, E. A.; Kachalovskaya, V. M.; Osipov, B. S.
Crystal structure of natural alkaline sulfide, chvilevaite, Na(Cu,Fe,Zn)2S2
Soviet Physics Doklady, 1990, 35, 6-8
9011911 CIFBe3 Ca3 F2 Li2 O12 Si3I 21 312.864; 12.864; 12.864
90; 90; 90		2128.77Rastsvetaeva, R. K.; Rekhlova, O. Y.; Andrianov, V. I.; Malinovskii, Y. A.
Crystal structure of hsianghualite
Soviet Physics Doklady, 1991, 36, 11-13
9011912 CIFBa0.12 Ca0.06 Ce0.4 F La0.599 Na0.981 O12 P3 Sr2.754P -39.6641; 9.6641; 7.1825
90; 90; 120		580.937Kabalov, Y. K.; Sokolova, E. V.; Pekov, I. V.
Crystal structure of belovite-(La)
Soviet Physics Doklady, 1997, 42, 344-348
9011913 CIFCa O3 SiP 1 21/a 115.36; 7.285; 7.084
90; 95.4; 90		789.165Mamedov, K. S.; Belov, N. V.
The crystal structure of wollastonite
Doklady Akademii Nauk SSSR, 1956, 107, 463-466
9011914 CIFBe2 H2 Na2 O17 Si6P n a m12.66; 7.34; 13.48
90; 90; 90		1252.62Pobedimskaya, E. A.; Belov, N. V.
The crystal structure of epididymite: a new type of infinite silicooxygenous chains
Doklady Akademii Nauk SSSR, 1959, 129, 900-903
9011915 CIFCa0.5 H8 O9 P UP 4/n m m :26.96; 6.96; 8.4
90; 90; 90		406.909Makarov, E. S.; Ivanov, V. I.
The crystal structure of meta-autunite, Ca(UO2)2(PO4)2*6H2O
Doklady Akademii Nauk SSSR, 1960, 132, 601-603
9011916 CIFBa Fe2 H2 O10 Si2 TiC 1 m 110.6; 13.64; 12.47
90; 119.5; 90		1569.22Guan, Y. S.; Simonov, V. I.; Belov, N. V.
The crystal structure of bafertisite BaFe2TiO[Si2O7](OH)2
Doklady Akademii Nauk SSSR, 1963, 149, 1416-1419
9011917 CIFAl2 Ca3 F12.996 H24 O15.004 S YF d -3 :116.8; 16.8; 16.8
90; 90; 90		4741.63Bokiy, G. B.; Gorogotskaya, L. I.
The crystal structure of chukrovite
Doklady Akademii Nauk SSSR, 1965, 163, 92-94
9011918 CIFH12 Mn Na2 O22 Si4 Ti3P 15.5; 7; 11.94
96; 100.433; 88.916		449.614Khalilov, A. D.; Mamedov, K. S.; Makarov, E. S.; Pyanzina, L. A.
Crystal structure of murmanite
Doklady Akademii Nauk SSSR, 1965, 161, 1409-1411
9011919 CIFBa Be F O4 PF d d 26.93; 16.74; 6.93
90; 90; 90		803.937Shashkin, D. N.; Simonov, M. A.; Belov, N. V.
Crystal structure of babepfite BaBePO4F = Ba(Be,P)2O4F
Doklady Akademii Nauk SSSR, 1967, 176, 1392-1395
9011920 CIFAl2 Ca F4 H4 O4C 1 2/c 16.76; 11.12; 7.32
90; 95; 90		548.159Pudovkina, Z. V.; Pyatenko, Y. A.
About the structure of the prosopite, Ca[Al2F4(OH)4], and about some features of the fluoroaluminate crystal chemistry
Doklady Akademii Nauk SSSR, 1970, 190, 665-667
9011921 CIFB2 Ca H8 O8P -17.8; 5.7; 7.95
108.5; 101.5; 108.5		299.656Egorov-Tismenko Y K; Gushchina, A. E.; Shashkin, D. N.; Simonov, M. A.; Belov, N. V.
The crystal structure of frolovite CaB2O4(H2O)4 = Ca(B(OH)4)2
Doklady Akademii Nauk SSSR, 1972, 202, 78-80
9011922 CIFB2 Ca H12 O10P 1 2/a 18.006; 6.649; 8.012
90; 104.21; 90		413.444Simonov, M. A.; Yamnova, N. A.; Kazanskaya, E. V.; Egorov-Tismenko Yu K; Belov, N. V.
Crystal structure of Ca(B(OH)4)2(H2O)2 Note: Data is transformed from 1st setting to 2nd setting
Doklady Akademii Nauk SSSR, 1976, 228, 1337-1340
9011923 CIFBe2 K2 O15 Si6C m c 217.485; 15.453; 11.418
90; 90; 90		1320.67Naumova, I. S.; Pobedimskaya, E. A.; Pushcharovskii D Yu; Belov, N. V.; Altukhova Yu, N.
Crystal structure of synthetic K2Be2Si6O15 of the epidimite group Note: c-cell edge altered to reproduce bond lengths
Doklady Akademii Nauk SSSR, 1976, 229, 856-859
9011924 CIFLi3 O4 PP c m n4.926; 6.129; 10.483
90; 90; 90		316.497Bondareva, O. S.; Simonov, M. A.; Belov, N. V.
The crystal structure of the synthetic analogue of the lithiophospate gamma-Li3PO4
Doklady Akademii Nauk SSSR, 1978, 240, 75-77
9011925 CIFNa2 O5 Si TiP 4/n m m :16.485; 6.485; 5.0987
90; 90; 90		214.427Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V.
The refinement of the crystal structure of the synthetic sodium titanosilicate Na2(TiO)[SiO4] Note: B11(Na) corrected
Doklady Akademii Nauk SSSR, 1978, 240, 78-80
9011926 CIFAl4 B Cl H4 K6 O24 Si6P -4 21 c9.851; 9.851; 13.06
90; 90; 90		1267.37Malinovskii, Y. A.; Belov, N. V.
Crystal structure of kalborsite
Doklady Akademii Nauk SSSR, 1980, 252, 611-615
9011927 CIFC4 H2 Al F4 Na7 O12P -16.472; 6.735; 8.806
92.5; 97.33; 119.32		329.43Tjy, C. T. L.; Pobedimskaya, E. A.; Fundamenskii, V. S.; Nadezhina, T. N.; Khomyakov, A. P.
The crystal structure of barentsite Note: y(O1) corrected
Doklady Akademii Nauk SSSR, 1983, 273, 699-704
9011928 CIFCa4 F Na5 O16 P4I -411.644; 11.644; 5.396
90; 90; 90		731.604Sebals, M.; Dorokhova, G. I.; Pobedimskaya, E. A.; Khomyakov, A. P.
The crystal structure of nefedovite and its typomorphism
Doklady Akademii Nauk SSSR, 1984, 278, 353-357
9011929 CIFBi Cu4 Fe Pb S6P b 21 m10.88; 12.003; 3.874
90; 90; 90		505.916Petrova, I. V.; Pobedimskaya, E. A.; Bryzgalov, I. A.
Crystal structure of micharaite Cu4FePbBiS6
Doklady Akademii Nauk SSSR, 1988, 299, 123-127
9011930 CIFFe0.3 Li0.5 Mg0.5 Mn0.2 O4 PP b n m4.7468; 10.101; 5.8992
90; 90; 90		282.851Yakubovich, O. V.; Bairakov, V. V.; Simonov, M. A.
Crystal structure of simferite Li(Mg,Fe3+,Mn3+)2[PO4]2
Doklady Akademii Nauk SSSR, 1989, 307, 1119-1122
9011932 CIFAl5.88 Ca0.94 Cl0.48 H2 K1.6 Na4.8 O24.48 S3.54 Si6.12P 3 1 c12.859; 12.859; 10.697
90; 90; 120		1531.82Pobedimskaya, E. A.; Terent'eva, L. E.; Sapozhnikov, A. N.; Kashaev, A. A.; Dorokhova, G. I.
Crystal structure of bystrite
Doklady Akademii Nauk SSSR, 1991, 319, 873-878
9011934 CIFC Na3 O7 P SrP 1 1 219.187; 5.279; 6.707
90; 90; 89.98		325.277Sokolova, E. V.; Khomyakov, A. P.
Crystal structure of a new mineral Na3SePO4CO3 from bredleyite group
Doklady Akademii Nauk SSSR, 1992, 322, 531-535
9011935 CIFC H12 Ca2 Mg3 Na O21 P3P 1 21/c 16.522; 12.25; 21.56
90; 89.48; 90		1722.45Sokolova, E. V.; Yegorov-Tismenko Y K
Crystal structure of girvasite
Doklady Akademii Nauk SSSR, 1990, 331, 1372-1376
9011936 CIFH4 Na1.09 Nb0.3 O8.85 Si2 Ti0.7P b a m7.35; 14.153; 7.124
90; 90; 90		741.071Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V.
Crystal structure of a new mineral - titanium analog of orthorhombic nenadkevichite
Doklady Akademii Nauk SSSR, 1997, 357, 364-367
9011937 CIFCa0.22 O1.78 Ti0.22 Zr0.56F m -3 m5.111; 5.111; 5.111
90; 90; 90		133.511Rastsvetaeva, R. K.; Pushcharovskii D Yu; Spiridonov, E. M.; Gekimyants, V. M.
Tazheranite and calzirtite: structural-mineralogical similarity and distinction
Doklady Akademii Nauk SSSR, 1998, 359, 529-531
9011938 CIFCa1.26 K2.26 Mn0.4 Na0.34 O30 Si12 Zn3P 6/m c c10.502; 10.502; 14.184
90; 90; 120		1354.79Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.
Crystal structure of shibkovite
Doklady Akademii Nauk SSSR, 1999, 369, 378-380
9011940 CIFC H2 Ca Cl O3I 1 2/m 16.936; 7.382; 7.443
90; 94.3; 90		380.02Rastsvetaeva, R. K.; Chukanov, N. V.; Nekrasov, Y. V.
Crystal structure of novgorodovaite, Ca2(C2O4)Cl2*2H2O
Doklady Akademii Nauk SSSR, 2001, 381, 353-355
9011942 CIFH3 Mn0.24 Na5.29 Nd0.1 O18 Si6 Ti0.05 Zr0.91C 1 2/m 110.69; 10.31; 7.407
90; 92.4; 90		815.638Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Shchegol'kova, L. V.
Crystal structure of kapustinite Na5.5Mn0.25Zr[Si6O16(OH)2] - a new mineral of the lovozerite group
Doklady Akademii Nauk SSSR, 2004, 396, 680-685
9011943 CIFBi4 Se3R -3 m :H4.27; 4.27; 40
90; 90; 120		631.606Stasova, M. M.
The crystal structure of bismuthum selenide Bi4Se3
Izvestiya Akademii Nauk SSSR, 1968, 4, 28-31
9011945 CIFAs3 Fe4 H18 O23P -4 3 m7.91; 7.91; 7.91
90; 90; 90		494.914Zemann, J.
Formel und strukturtyp des pharmakosiderits Note: the K atom could not be located
Tschermaks Mineralogische und Petrographische Mitteilungen, 1948, 1, 1-13
9011946 CIFH14 Mg4 O23 Si6P n c n13.4; 26.79999; 5.28
90; 90; 90		1896.15Brauner, K.; Preisinger, A.
Struktur und entstehung des sepioliths
Tschermaks Mineralogische und Petrographische Mitteilungen, 1956, 6, 120-140
9011947 CIFFe H3 O5 TeP 1 21/c 110.984; 10.268; 7.917
90; 108.49; 90		846.816Donnay, G.; Stewart, J. M.; Preston, H.
The crystal structure of sonoraite, Fe3+Te4+O3(OH)*H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1970, 14, 27-44
9011948 CIFC Ba Ca0.48 Ce0.2 K0.11 Na0.15 O3 Sr0.03 U0.02P 63 m c5.284; 5.284; 12.78
90; 90; 120		309.02Donnay, G.; Preston, H.
Ewaldite, a new barium calcium carbonate II. Its crystal structure Note: unlocated carbonate group
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 201-212
9011949 CIFFe2 H6 O13 S Te2P 21 n b9.66; 14.2; 7.86
90; 90; 90		1078.17Pertlik, F.
Die kristallstruktur von poughit, Fe2[TeO3]2[SO4]*3H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 279-290
9011950 CIFCa5 O12 P2 SiP n m a6.737; 15.508; 10.132
90; 90; 90		1058.56Dickens, B.; Brown, W. E.
The crystal structure of Ca5(PO4)2SiO4 (silico-carnotite)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 1-27
9011951 CIFCa8.02 Mg9.98 O48 P12C 1 2/c 122.841; 9.994; 17.088
90; 99.63; 90		3845.76Dickens, B.; Brown, W. E.
The crystal structure of Ca7Mg9(Ca,Mg)2(PO4)12
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 79-104
9011952 CIFCu0.3 Fe6.6 H36 K2 Na6 O68 S12 Zn0.1P 39.575; 9.575; 18.17
90; 90; 120		1442.66Giacovazzo, C.; Scordari, F.; Todisco, A.; Menchetti, S.
Crystal structure model for metavoltine from Sierra Gorda
Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 155-166
9011954 CIFFe0.875 H8 Mn2 O12 P2P 1 21/c 18.496; 13.173; 17.214
90; 96.65; 90		1913.59Fanfani, L.; Zanazzi, P. F.
Switzerite: its chemical formula and crystal structure Note: could not reproduce Wat18 bond lengths Note: IMA official name of this phase changed from switzerite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 255-269
9011955 CIFC Ca2 F2 O3P b c n7.65; 7.55; 6.548
90; 90; 90		378.196Leufer, U.; Tillmanns, E.
Die kristallstruktur von brenkit, Ca2F2CO3
Tschermaks Mineralogische und Petrographische Mitteilungen, 1980, 27, 261-266
9011956 CIFFe H11 O10 SR -3 :H24.17699; 24.17699; 7.656
90; 90; 120		3875.58Scordari, F.
Fibroferrite: A mineral with a {Fe(OH)(H2O)2SO4} spiral chain and its relationship to Fe(OH)SO4, butlerite and parabutlerite Locality: Saint Felix de Pailleres, France
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 17-29
9011957 CIFCa0.74 F Fe0.22 Mg0.01 Mn0.32 Na1.5 Nb0.14 O8 Si2 Ti0.16 Zr0.91P 1 21/a 110.83; 9.98; 7.174
90; 108.1; 90		737.021Mellini, M.
Refinement of the crystal structure of lavenite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 99-112
9011958 CIFAl H2 Li Na2 O9 P2P b c b6.948; 14.089; 14.065
90; 90; 90		1376.83Hawthorne, F. C.
The crystal structure of tancoite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 121-135
9011959 CIFCa5 F0.97 H1.26 O9.26 P0.04 Si1.96P 1 21/a 111.458; 5.052; 8.84
90; 108.91; 90		484.093Kirfel, A.; Hamm, H. M.; Will, G.
The crystal structure of reinhardbraunsite, Ca5(SiO4)2(OH,F)2, a new mineral of the calcio-chondrodite type
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 137-150
9011960 CIFBi11.4 Cu0.6 Fe0.4 Pb9 S28 Sb0.6P n m a54.76; 4.03; 22.75
90; 90; 90		5020.53Kupcik, V.
Die kristallstruktur des minerals eclarit, (Cu,Fe)Pb9Bi12S28
Tschermaks Mineralogische und Petrographische Mitteilungen, 1984, 32, 259-269
9011962 CIFBi2 Te3R -3 m :H4.386; 4.386; 30.497
90; 90; 120		508.072Nakajima, S.
The crystal structure of Bi2Te3-xSex
Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011963 CIFBi2 Se Te2R -3 m :H4.298; 4.298; 29.774
90; 90; 120		476.322Nakajima, S.
The crystal structure of Bi2Te3-xSex
Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011964 CIFBi2 Se2 TeR -3 m :H4.218; 4.218; 29.24
90; 90; 120		450.527Nakajima, S.
The crystal structure of Bi2Te3-xSex
Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011965 CIFBi2 Se3R -3 m :H4.143; 4.143; 28.636
90; 90; 120		425.67Nakajima, S.
The crystal structure of Bi2Te3-xSex
Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011966 CIFMn0.98 Nb3 S6P 63 2 25.782; 5.782; 12.629
90; 90; 120		365.642Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N.
The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6
Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011967 CIFNb3 Ni S6P 63 2 25.768; 5.768; 11.886
90; 90; 120		342.466Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N.
The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6
Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011968 CIFCo0.95 Nb3 S6P 63 2 25.768; 5.768; 11.886
90; 90; 120		342.466Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N.
The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6
Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011969 CIFFe Nb3 S6P 63 2 25.761; 5.761; 12.201
90; 90; 120		350.689Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N.
The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6
Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011970 CIFKI m -3 m5.328; 5.328; 5.328
90; 90; 90		151.249Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 0 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011971 CIFKI m -3 m5.286; 5.286; 5.286
90; 90; 90		147.7Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = .26 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011972 CIFKI m -3 m4.936; 4.936; 4.936
90; 90; 90		120.261Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 1.2 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011973 CIFKI m -3 m4.725; 4.725; 4.725
90; 90; 90		105.489Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 2.1 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011974 CIFKI m -3 m4.622; 4.622; 4.622
90; 90; 90		98.739Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc. at P = 3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011975 CIFKI m -3 m4.511; 4.511; 4.511
90; 90; 90		91.795Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 4 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011976 CIFKI m -3 m4.476; 4.476; 4.476
90; 90; 90		89.675Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 5.3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011977 CIFKI m -3 m4.313; 4.313; 4.313
90; 90; 90		80.23Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 6.7 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072

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