Crystallography Open Database

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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

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