Crystallography Open Database

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9000888 CIFAl8.48 Be1.89 Fe1.518 Mg3.884 O32 Si6.11P 1 2/n 19.916; 11.384; 9.631
90; 109.3; 90
1026.08Moore, P. B.; Araki, T.
Surinamite, ca. Mg3Al4Si3BeO16: its crystal structure and relation to sapphirine, ca. Mg2.8Al7.2Si1.2O16
American Mineralogist, 1983, 68, 804-810
9000889 CIFH6 O15.274 Si4 Sr3 TiP 1 21/m 110.979; 7.799; 7.818
90; 100.9; 90
657.341Mizota, T.; Komatsu, M.; Chihara, K.
A refinement of the crystal structure of ohmilite, Sr3(Ti,Fe3+)(O,OH)(Si2O6)2* 2-3H2O
American Mineralogist, 1983, 68, 811-817
9000890 CIFB Fe3 O5P b a m9.463; 12.305; 3.0727
90; 90; 90
357.792Swinnea, J. S.; Steinfink, H.
Crystal structure and Mossbauer spectrum of vonsenite, 2FeO*FeBO3
American Mineralogist, 1983, 68, 827-832
9000891 CIFAl0.15 Fe1.1 H O8 Ti0.3 V3.45P 63 m c5.89; 5.89; 9.255
90; 90; 120
278.059Gatehouse, B. M.; Grey, I. E.; Nickel, E. H.
The crystal chemistry of nolanite, (V,Fe,Ti,Al)10O14(OH)2, from Kalgoorlie, Western Australia sample: crystal # 1
American Mineralogist, 1983, 68, 833-839
9000892 CIFAl0.1 Fe1.75 H O8 Ti0.55 V2.6P 63 m c5.89; 5.89; 9.255
90; 90; 120
278.059Gatehouse, B. M.; Grey, I. E.; Nickel, E. H.
The crystal chemistry of nolanite, (V,Fe,Ti,Al)10O14(OH)2, from Kalgoorlie, Western Australia sample: crystal # 2
American Mineralogist, 1983, 68, 833-839
9000893 CIFCa2 F2 K4 Mg5 Na2 O22 Si8I 1 2/m 19.938; 17.952; 5.258
90; 106.62; 90
898.874Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites Na, 24 deg C
American Mineralogist, 1983, 68, 924-943
9000894 CIFCa2 F2 K4 Mg5 Na2 O22 Si8I 1 2/m 19.979; 18.036; 5.27
90; 106.71; 90
908.448Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites Na fluor-richterite 400C
American Mineralogist, 1983, 68, 924-943
9000895 CIFCa2 F2 K4 Mg5 Na2 O22 Si8I 1 2/m 110.008; 18.087; 5.278
90; 106.69; 90
915.147Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites Na fluor-richterite 600C
American Mineralogist, 1983, 68, 924-943
9000896 CIFCa2 F2 K4 Mg5 Na2 O22 Si8I 1 2/m 110.032; 18.131; 5.284
90; 106.7; 90
920.571Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites Na fluor-richterite 800C
American Mineralogist, 1983, 68, 924-943
9000897 CIFCa2 F2 K4 Mg5 Na2 O22 Si8I 1 2/m 110.043; 18.149; 5.286
90; 106.69; 90
922.892Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites Na fluor-richterite 900C
American Mineralogist, 1983, 68, 924-943
9000898 CIFCa2 F2 K2 Mg5 Na2 O22 Si8I 1 2/m 19.992; 17.972; 5.26
90; 105.8; 90
908.883Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites K fluor-richterite 24C
American Mineralogist, 1983, 68, 924-943
9000899 CIFCa2 F2 K2 Mg5 Na2 O22 Si8I 1 2/m 110.041; 18.056; 5.272
90; 105.83; 90
919.566Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites K fluor-richterite 400C
American Mineralogist, 1983, 68, 924-943
9000900 CIFCa2 F2 K2 Mg5 Na2 O22 Si8I 1 2/m 110.07; 18.106; 5.278
90; 105.83; 90
925.828Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites K fluor-richterite 600C
American Mineralogist, 1983, 68, 924-943
9000901 CIFCa2 F2 K2 Mg5 Na2 O22 Si8I 1 2/m 110.104; 18.159; 5.285
90; 105.85; 90
932.817Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T.
High temperature crystal chemistry of K and Na fluor-richterites K fluor-richterite 800C
American Mineralogist, 1983, 68, 924-943
9000902 CIFCa0.169 Ce8.127 H3.899 Mg O30.899 Si6.862R 3 c :H10.779; 10.779; 38.061
90; 90; 120
3829.73Moore, P. B.; Shen, J.
Cerite, RE9(Fe3+,Mg)(SiO4)6(SiO3OH)(OH)3: Its crystal structure and relation to whitlockite Note: Thermal parameters have been changed to match symmetry constraints, It is likely that the structure was refined wrong to begin with.
American Mineralogist, 1983, 68, 996-1003
9000903 CIFBe0.5 Na0.956 O8 P2 ZrI 41/a m d :26.567; 6.567; 17.119
90; 90; 90
738.265Moore, P. B.; Araki, T.; Steele, I. M.; Swihart, G. H.; Kampf, A. R.
Gainesite, sodium zirconium beryllophosphate: A new mineral and its crystal structure
American Mineralogist, 1983, 68, 1022-1028
9000904 CIFCa Ge O3P b n m5.2607; 5.2688; 7.4452
90; 90; 90
206.363Sasaki, S.; Prewitt, C. T.; Liebermann, R. C.
The crystal structure of CaGeO3 perovskite and the crystal chemistry of the GdFeO3-type perovskites
American Mineralogist, 1983, 68, 1189-1198
9004166 CIFCl1.65 Fe3.7 H6.12 Mn4.48 O23.35 Si5.82P -3 m 113.391; 13.391; 7.139
90; 90; 120
1108.65Kato T; Takeuchi Y
The pyrosmalite group of minerals I. Structure refinement of Manganpyrosmalite Sample 1: Iron-rich manganpyrosmalite, Kyurazawa mine, Japan
The Canadian Mineralogist, 1983, 21, 1-6
9004167 CIFCl1.47 Fe1.6 H8.5 Mn6 O23.53 Si6P -3 m 113.422; 13.422; 7.165
90; 90; 120
1117.84Kato T; Takeuchi Y
The pyrosmalite group of minerals I. Structure refinement of Manganpyrosmalite Note: sample 2 Note: z-coordinate for AlM4 changed Locality: Kyurazawa mine, Japan
The Canadian Mineralogist, 1983, 21, 1-6
9004168 CIFAl3 Cl Fe0.04 Na3.76 O12 Si3P -4 3 n8.877; 8.877; 8.877
90; 90; 90
699.518Peterson, R. C.
The structure of hackmanite, a variety of sodalite, from Mont St-Hilaire, Quebec
The Canadian Mineralogist, 1983, 21, 549-552
9004169 CIFAl6 F32 Mg Na1.99 O2 Sr6.01C 1 2/m 115.942; 10.821; 7.241
90; 101.86; 90
1222.47Hawthorne, F. C.
The crystal structure of jarlite
The Canadian Mineralogist, 1983, 21, 553-560
9004170 CIFAl Ca F6 H2 Na OF 1 2/d 112.117; 10.414; 15.68
90; 90.37; 90
1978.56Hawthorne, F. C.; Ferguson, R. B.
The crystal structure of pachnolite
The Canadian Mineralogist, 1983, 21, 561-566
9005769 CIFCu2 OP n -3 :14.2696; 4.2696; 4.2696
90; 90; 90
77.833Hafner, S. S.; Nagel, S.
The electric field gradient at the position of copper in Cu2O and electronic charge density analysis by means of K-factors
Physics and Chemistry of Minerals, 1983, 9, 19-22
9005770 CIFNi3 O8 P2P 1 21/a 110.108; 4.698; 5.831
90; 91.12; 90
276.846Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni3(PO4)2
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005771 CIFMg0.8 Ni2.2 O8 P2P 1 21/a 110.122; 4.7; 5.838
90; 91.11; 90
277.681Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-1a
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005772 CIFMg1.2 Ni1.8 O8 P2P 1 21/a 110.154; 4.706; 5.87
90; 90.83; 90
280.467Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-2b
Physics and Chemistry of Minerals, 1983, 10, 10-15
9005773 CIFMg1.64 Ni1.36 O8 P2P 1 21/a 110.177; 4.713; 5.889
90; 90.74; 90
282.438Nord, A. G.; Stefanidis, T.
Crystallographic studies of some olivine-related (Ni,Mg)3(PO4)2 solid solutions Sample: Ni/Mg-3c
Physics and Chemistry of Minerals, 1983, 10, 10-15
9007659 CIFNi53 S54P 31 2 110.29; 10.29; 15.993
90; 90; 120
1466.53Collin, G.; Chavant, C.; Comes, R.
Structure and planar faults in the defective NiAs-type compound Ni17S18
Acta Crystallographica, Section B, 1983, 39, 289-296
9007660 CIFMo S2P 63/m m c3.161; 3.161; 12.295
90; 90; 120
106.392Schonfeld, B.; Huang, J. J.; Moss, S. C.
Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 2H polytype, this is the most common in nature
Acta Crystallographica, Section B, 1983, 39, 404-407
9007661 CIFMo S2R 3 m :H3.163; 3.163; 18.37
90; 90; 120
159.162Schonfeld, B.; Huang, J. J.; Moss, S. C.
Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 3R polytype
Acta Crystallographica, Section B, 1983, 39, 404-407
9007703 CIFAs D9 O10 UP 4/n c c :27.1615; 7.1615; 17.639
90; 90; 90
904.653Fitch, A. N.; Bernard, L.; Howe, A. T.; Wright, A. F.; Fender, B. E. F.
The room-temperature structure of DUO2AsO4*4D2O by powder neutron diffraction Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 159-162
9007704 CIFS2 Sb TlP -16.123; 6.293; 11.838
101.34; 98.39; 103.21
426.612Rey, N.; Jumas, J. C.; Olivier-Fourcade J; Philippot, E.
Sur les composes III-V-VI: Etude structurale du disulfure d'antimoine et de thallium, TlSbS2
Acta Crystallographica, Section C, 1983, 39, 971-974
9007705 CIFBr0.36 Cl0.64 Cu6 O7.52 PbF m -3 m9.224; 9.224; 9.224
90; 90; 90
784.798Dubler, E.; Vedani, A.; Oswald, H. R.
New structure determination of murdochite, Cu6PbO8
Acta Crystallographica, Section C, 1983, 39, 1143-1146
9008306 CIFC H12 Ca O9C 1 2/c 18.792; 8.31; 11.021
90; 110.53; 90
754.071Hesse, K. F.; Kuppers, H.; Suess, E.
Refinement of the structure of ikaite, CaCO3*6(H2O)
Zeitschrift fur Kristallographie, 1983, 163, 227-231
9008307 CIFO2 Ti0.67 Zr0.33P b c n4.706; 5.553; 5.024
90; 90; 90
131.289Willgallis, A.; Hartl, H.
(Zr0.33Ti0.67)O2 - ein naturliches zirkonium-titanoxid mit alpha-PbO2-struktur Locality: Rakwana, Sri Lanka
Zeitschrift fur Kristallographie, 1983, 164, 59-66
9008308 CIFO2 SiC 1 2/c 17.137; 12.37; 7.174
90; 120.33; 90
546.668Sasaki, S.; Chen, H. K.; Prewitt, C. T.; Nakajima, Y.
Re-examination of "P2_1/a coesite" Note: z(O7), z(O8) corrected Note: This is not the structure of coesite, it is a model for a twin
Zeitschrift fur Kristallographie, 1983, 164, 67-77
9008309 CIFC1.66 N2.34 O46 Si23P m -3 n13.436; 13.436; 13.436
90; 90; 90
2425.55Gies, H.
Studies on clathrasils. III. Crystal structure of melanophlogite, a natural clathrate compound of silica
Zeitschrift fur Kristallographie, 1983, 164, 247-257
9008310 CIFCu2 H3 N O6P 1 21 15.605; 6.087; 6.929
90; 94.48; 90
235.679Effenberger, H.
Verfeinerung der kristallstruktur des monoklinen dikupfer(II)-trihydroxi-nitrates Cu2(NO3)(OH)3
Zeitschrift fur Kristallographie, 1983, 165, 127-135
9008311 CIFAl6 B5 F3 O15P 63/m8.556; 8.556; 8.175
90; 90; 120
518.275Rodellas, C.; Garcia-Blanco S; Vegas, A.
Crystal structure refinement of jeremejevite (Al6B5F3O15)
Zeitschrift fur Kristallographie, 1983, 165, 255-260
9008312 CIFAs3 Pb S6 TlF d d 247.453; 15.476; 5.847
90; 90; 90
4293.94Balic-Zunic T; Engel, P.
Crystal structure of synthetic PbTlAs3S6
Zeitschrift fur Kristallographie, 1983, 165, 261-269
9008313 CIFAl Cu O2P 63/m m c2.858; 2.858; 11.293
90; 90; 120
79.885Kohler, B. U.; Jansen, M.
Synthesis and crystal structure of 2H-CuAlO2
Zeitschrift fur Kristallographie, 1983, 165, 313-314
9009221 CIFAl4 Fe21 H60 O110 P17P 63/m27.559; 27.559; 10.55
90; 90; 120
6939.21Moore P B; Shen J
An X-ray structural study of cacoxenite, a mineral phosphate
Nature, 1983, 306, 356-358
9009298 CIFAl2 Ca3 F8 H6 O8 SC 1 2/c 113.936; 8.606; 9.985
90; 94.39; 90
1194.02Giuseppetti, G.; Tadini, C.
Structural analysis and refinement of Bolivian creedite, Ca3Al2F8(OH)2(SO4)*2(H2O): The role of the hydrogen atoms Locality: Tin mines of the Catavi (Llallagua) zone, Bolivia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 69-78
9009299 CIFAl2 Ca3 H5.892 O12 Si1.527I a -3 d12.174; 12.174; 12.174
90; 90; 90
1804.26Basso, R.; Giusta, A. D.; Zefiro, L.
Crystal structure refinement of plazolite: a highly hydrated natural hydrogrossular
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 251-258
9009300 CIFAs3 Ce0.707 Cu6 H18 O21P 63/m13.605; 13.605; 5.917
90; 90; 120
948.482Hess, H.
Die kristallstruktur des chlorotils, SECu6(AsO4)3(OH)6*3H2O (SE = seltene erdmetalle)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 385-392
9009301 CIFAl6 Be Fe0.37 Mg1.63 O12R -3 m :H5.683; 5.683; 41.13
90; 90; 120
1150.39Nuber, B.; Schmetzer, K.
Crystal structure of ternary Be-Mg-Al oxides: taaffeite, BeMg3Al8O16, and musgravite, BeMg2Al6O12 Note: formerly known as musgravite-18R
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 393-402
9009302 CIFAl6 Be Fe0.47 Mg1.25 O12 Zn0.28R -3 m :H5.682; 5.682; 41.15
90; 90; 120
1150.54Nuber, B.; Schmetzer, K.
Crystal structure of ternary Be-Mg-Al oxides: taaffeite, BeMg3Al8O16, and musgravite, BeMg2Al6O12 Note: formerly known as musgravite-18R
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 393-402
9009303 CIFAl8 Be Mg3 O16P 63 m c5.6867; 5.6867; 18.337
90; 90; 120
513.546Nuber, B.; Schmetzer, K.
Crystal structure of ternary Be-Mg-Al oxides: taaffeite, BeMg3Al8O16, and musgravite, BeMg2Al6O12 Note: formerly known as taaffeite-8H
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 393-402
9009304 CIFAl2 Fe0.134 H2 Mg0.866 O10 P2P 1 21/c 17.144; 7.278; 7.228
90; 120.51; 90
323.778Giuseppetti, G.; Tadini, C.
Lazulite, (Mg,Fe)Al2(OH)2(PO4)2: structure refinement and hydrogen bonding
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 410-416
9009305 CIFAl3.156 Ca1.01 K0.164 Na0.226 O24 Si8.844R -3 m :R9.4012; 9.4012; 9.4012
94.364; 94.364; 94.364
823.285Mazzi, F.; Galli, E.
The tetrahedral framework of chabazite Note: Occupancies invented to match formula and refinement Sample: C 1a, trigonal refinement
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 461-480
9009306 CIFAl3.166 Ca1.01 K0.164 Na0.226 O24 Si8.821P -19.4094; 9.3955; 9.4012
94.337; 94.269; 94.403
823.601Mazzi, F.; Galli, E.
The tetrahedral framework of chabazite Note: Occupancies invented to match formula and refinement Sample: C 1a, triclinic refinement
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 461-480
9009307 CIFAl4.056 Ca0.581 K0.269 Na0.84 O24 Si7.944R -3 m :R9.4376; 9.4376; 9.4376
94.137; 94.137; 94.137
833.685Mazzi, F.; Galli, E.
The tetrahedral framework of chabazite Note: Occupancies invented to match formula and refinement Sample: C 4a, trigonal refinement
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 461-480
9009308 CIFAl4.016 Ca0.581 K0.269 Na0.84 O24 Si7.984P -19.441; 9.4344; 9.4375
94.214; 94.08; 94.104
833.707Mazzi, F.; Galli, E.
The tetrahedral framework of chabazite Note: Occupancies invented to match formula and refinement Note: This structure matches the reported bond lengths for C 4b, not C 4a Sample: C 4a, triclinic refinement
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 461-480
9009309 CIFCa0.5 H2 Mn0.5 Na4 O16 Si6P c a b10.213; 15.878; 9.058
90; 90; 90
1468.86Johnsen, O.; Leonardsen, E. S.; Falth, L.; Annehed, H.
Crystal structure of kvanefjeldite: The introduction of [Si3O7OH] layers with eight-membered rings
Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 505-512
9009462 CIFCa1.49 H2.47 Na3.51 O12.94 S3P 63/m9.446; 9.446; 6.895
90; 90; 120
532.796Tazzoli, V.
The crystal structure of cesanite, Ca1+xNa4-x(SO4)3(OH)x*(1-x)H2O, a sulphate isotypic of apatite Locality: core samples of the Cesano I geothermal well, Cesano area, Latium, Italy
Mineralogical Magazine, 1983, 47, 59-63
9009463 CIFAl Na O4 SiP b n m10.1546; 8.6642; 2.7385
90; 90; 90
240.937Yamada, H.; Matsui, Y.; Ito, E.
Crystal-chemical characterization of NaAlSiO4 with the CaFe2O4 structure Note: z-coordinate of O4 altered to reproduce bond lengths
Mineralogical Magazine, 1983, 47, 177-181
9009614 CIFC4 Ce Fe0.14 La Mg0.86 O12P 1 21/a 15.894; 16.116; 4.612
90; 106.54; 90
419.956Pertlik, F.; Preisinger, A.
Crystal structure of sahamalite (Mg,Fe)RE2(CO3)4
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 39-46
9009615 CIFCa0.52 Ce3.9 Fe2 H10 La2.1 Mn2 Na13.48 O68.2 P5.44 Si13.38 ZrR -3 m :H10.46; 10.46; 45.479
90; 90; 120
4309.28Moore, P. B.; Shen, J.
Crystal structure of steenstrupine: A rod structure of unusual complexity
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 47-67
9009616 CIFK2 O15 Si6 TiP -17.25; 7.474; 6.909
105.59; 112.81; 99.28
317.198Gebert, W.; Medenbach, O.; Florke, O. W.
Darstellung und kristallographie von K2TiSi6O15 - isotyp mit dalyit K2ZrSi6O15 Locality: synthetic
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 69-79
9009617 CIFH7 Mg O7 PP b c a10.203; 10.678; 10.015
90; 90; 90
1091.11Bartl, H.; Catti, M.; Joswig, W.; Ferraris, G.
Investigation of the crystal structure of newberyite, MgHPO4*3H2O, by single crystal neutron diffraction
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 32, 187-194
9009714 CIFAl H15 O23 P2 U3P 1 21/a 113.704; 16.82; 9.332
90; 111.5; 90
2001.36Piret, P.; Declercq, J.-P.
Structure cristalline de l'upalite Al[(UO2)3O(OH)(PO4)2]*7H2O. Un exemple de macle mimetique
Bulletin de Mineralogie, 1983, 106, 383-389
9009807 CIFAs O3 SbP 1 21/n 14.58; 13.16; 5.44
90; 95; 90
326.636Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M.
Darstellung und kristallstruktur von monoklinem arsen(III)antimon(III)oxid, AsSbO3
Zeitschrift fur Naturforschung B, 1983, 38, 901-904
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
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
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
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
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
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
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
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
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
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
9012088 CIFH10 O22 Pb2 U5P 1 21/c 110.704; 6.96; 14.533
90; 116.81; 90
966.323Piret, P.; Deliens, M.; Piret-Meunier J; Germain, G.
La sayrite, Pb2[(UO2)5O6(OH)2]*4H2O, nouveau mineral; proprietes et structure cristalline Locality: Shinkolobwe, Shaba, Zaire
Bulletin de Mineralogie, 1983, 106, 299-304
9012186 CIFFe3 O7 PR 3 m :H8.006; 8.006; 6.863
90; 90; 120
380.957Modaressi, A.; Courtois, A.; Gerardin, R.; Malaman, B.; Gleitzer, C.
Fe3PO7, un cas de coordinence 5 du fer trivalent, etude structurale et magnetique Locality: synthetic
Journal of Solid State Chemistry, 1983, 47, 245-255
9012337 CIFAl O4 V2F d -3 m :18.192; 8.192; 8.192
90; 90; 90
549.756Reuter, B.; Aust, R.; Colsmann, G.; Neuwald, C.
Darstellung und eigenschaften vanadium(II)-haltiger und damit n-leitender vanadium(III)-spinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 500, 188-198
9012338 CIFMg O4 V2F d -3 m :18.42; 8.42; 8.42
90; 90; 90
596.948Reuter, B.; Aust, R.; Colsmann, G.; Neuwald, C.
Darstellung und eigenschaften vanadium(II)-haltiger und damit n-leitender vanadium(III)-spinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 500, 188-198
9012339 CIFH Na2 O4 PP 1 21/m 15.451; 6.847; 5.473
90; 116.34; 90
183.061Wiench, D. M.; Jansen, M.
Kristallstruktur von wasserfreiem Na2HPO4
Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 501, 95-101
9012362 CIFS10C 1 2/c 112.533; 10.275; 12.776
90; 37.98; 90
1012.46Steudel, R.; Steidel, J.; Reinhardt, R.
X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K
Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556
9012363 CIFS16I 1 2/a 119.541; 9.431; 8.831
90; 105.11; 90
1571.21Steudel, R.; Steidel, J.; Reinhardt, R.
X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K Note: structure pertaining to mix of S6 and S10
Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556

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