Crystallography Open Database

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9007580 CIFH6 N O4 PI -4 2 d7.4997; 7.4997; 7.5494
90; 90; 90
424.62Khan, A. A.; Baur, W. H.
Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADP
Acta Crystallographica, Section B, 1973, 29, 2721-2726
9007581 CIFAs H6 N O4I -4 2 d7.6998; 7.6998; 7.7158
90; 90; 90
457.446Khan, A. A.; Baur, W. H.
Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADA
Acta Crystallographica, Section B, 1973, 29, 2721-2726
9007582 CIFH2 K O4 PP 21 21 217.434; 7.434; 6.945
90; 90; 90
383.811Baur, W. H.
Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: known as KDP Note: polymorph of archerite
Acta Crystallographica, Section B, 1973, 29, 2726-2731
9007583 CIFH6 N O4 PP 21 21 217.4997; 7.4997; 7.5493
90; 90; 90
424.614Baur, W. H.
Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: polymorph of biphosphammite
Acta Crystallographica, Section B, 1973, 29, 2726-2731
9007584 CIFH12 O16 S2 V2P 1 21/c 17.411; 7.439; 12.272
90; 108.9; 90
640.084Theobald, F.; Galy, J.
Structure cristalline de VOSO4((H2O)3 Locality: synthetic Note: polymorph of bobjonesite
Acta Crystallographica, Section B, 1973, 29, 2732-2736
9007585 CIFCu2 O7 V2F d d 220.68; 8.411; 6.448
90; 90; 90
1121.56Mercurio-Lavaud D; Frit, B.
Structure cristalline de la variete basse temperature du pyrovanadate de cuivre: Cu2V2O7 alpha
Acta Crystallographica, Section B, 1973, 29, 2737-2741
9007586 CIFAs2 Fe H5 O10 Pb ZnC 1 2/m 19.124; 6.329; 7.577
90; 115.28; 90
395.637Tillmanns, E.; Gebert, W.
The crystal structure of tsumcorite, a new mineral from the Tsumeb Mine, S.W. Africa Locality: Tsumeb mine, Namibia, Africa
Acta Crystallographica, Section B, 1973, 29, 2789-2794
9008220 CIFH12 Ni0.25 O10 S V0.75C 1 2/c 19.89; 7.241; 24.157
90; 98.35; 90
1711.63Kutoglu, A.
Kristallstruktur und wasserstoffbindungen von (V1-x,Nix)SO4*6H2O Note: isotypic with hexahydrite
Zeitschrift fur Kristallographie, 1973, 137, 51-66
9008221 CIFAl13.018 Ba3.96 Ca4.92 H4 O51.74 S3 Si6.982P -6 2 m13.515; 13.515; 7.465
90; 90; 120
1180.84Wenk, H. R.
The structure of wenkite
Zeitschrift fur Kristallographie, 1973, 137, 113-126
9008222 CIFB7 Cl Mg3 O13P c a 218.5496; 8.5496; 12.091
90; 90; 90
883.8Dowty, E.; Clark, J. R.
Crystal-structure refinements for orthorhombic boracite, Mg3B7O13Cl, and a trigonal, iron-rich analogue Note: [.25 .25 0] added to all atoms to move origin to screw axis
Zeitschrift fur Kristallographie, 1973, 138, 64-99
9008223 CIFB7 Cl Fe2.4 Mg0.6 O13R 3 c :H8.612; 8.612; 21.065
90; 90; 120
1353.01Dowty, E.; Clark, J. R.
Crystal-structure refinements for orthorhombic boracite, Mg3B7O13Cl, and a trigonal, iron-rich analogue
Zeitschrift fur Kristallographie, 1973, 138, 64-99
9008224 CIFO2 SiP 41 21 24.979; 4.979; 6.95
90; 90; 90
172.294Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 28 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008225 CIFO2 SiP 41 21 24.982; 4.982; 6.963
90; 90; 90
172.824Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 65 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008226 CIFO2 SiP 41 21 24.986; 4.986; 6.977
90; 90; 90
173.45Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 103 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008227 CIFO2 SiP 41 21 24.989; 4.989; 6.991
90; 90; 90
174.007Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 142 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008228 CIFO2 SiP 41 21 24.993; 4.993; 7.005
90; 90; 90
174.635Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 179 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008229 CIFO2 SiP 41 21 24.996; 4.996; 7.016
90; 90; 90
175.119Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 210 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008230 CIFO2 SiF d -3 m :27.166; 7.166; 7.166
90; 90; 90
367.985Peacor D P
High-temperature single-crystal study of the cristobalite inversion Sample: T = 221 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008231 CIFO2 SiF d -3 m :27.166; 7.166; 7.166
90; 90; 90
367.985Peacor D P
High-temperature single-crystal study of the cristobalite inversion Sample: T = 221 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008232 CIFO2 SiF d -3 m :27.166; 7.166; 7.166
90; 90; 90
367.985Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Sample: T = 248 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008233 CIFO2 SiF d -3 m :27.166; 7.166; 7.166
90; 90; 90
367.985Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Sample: T = 273 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008234 CIFO2 SiF d -3 m :27.166; 7.166; 7.166
90; 90; 90
367.985Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Sample: T = 310 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008235 CIFH Mn2 Na O9 Si3P -17.683; 6.889; 6.747
90.53; 94.12; 102.75
347.285Takeuchi, Y.; Kudoh, Y.; Haga, N.
The interpretation of partial Patterson functions and its application to structure analyses of serandite Mn2NaHSi3O9 and banalsite BaNa2Al4Si4O16
Zeitschrift fur Kristallographie, 1973, 138, 313-336
9008236 CIFAl4 Ba Na2 O16 Si4I b a m8.496; 9.983; 16.755
90; 90; 90
1421.08Takeuchi, Y.; Kudoh, Y.; Haga, N.
The interpretation of partial Patterson functions and its application to structure analyses of serandite Mn2NaHSi3O9 and banalsite BaNa2Al4Si4O16
Zeitschrift fur Kristallographie, 1973, 138, 313-336
9009277 CIFCa0.5 H2 O5 P ZnP b c n17.16399; 7.415; 6.673
90; 90; 90
849.279Hill, R. J.; Johnson, J. E.; Jones, J. B.
Scholzite and other phosphate minerals from Reaphook Hill, South Australia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 1-8
9009278 CIFFe5 H78 Mg2 Na O67 S7R -3 :H12.2; 12.2; 35.13
90; 90; 120
4528.23Susse, P.
Slavikit: kristallstruktur und chemische formel
Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 93-95
9009279 CIFCl3 H12 K Mg O6P b n n9.598; 16.141; 22.519
90; 90; 90
3488.67Fischer, W.
Die kristallstruktur des carnallits KMgCl3*6H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 100-109
9009447 CIFAl3.3 Ca1.86 Fe2.4 H1.98 K0.14 Mg1.22 Mn0.02 Na0.23 O24 Si6 Ti0.1C 1 2/m 19.8179; 18.106; 5.3314
90; 105; 90
915.432Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles. I: Refinement of the crystal structure of ferrotschermakite Locality: Frood Mine, Sudbury, Ontario, Canada
Mineralogical Magazine, 1973, 39, 36-48
9009448 CIFCl Fe3 O8 Pb4P 4 m m3.92; 3.92; 15.31
90; 90; 90
235.26Rouse, R. C.
Hematophanite, a derivative of the perovskite structure
Mineralogical Magazine, 1973, 39, 49-53
9009449 CIFCo H O2P 63/m m c2.855; 2.855; 8.805
90; 90; 120
62.154Deliens, M.; Goethals, H.
Polytypism of heterogenite Note: polytype known as Heterogenite-2H
Mineralogical Magazine, 1973, 39, 152-157
9009450 CIFCl3.35 Cu18.3 H33 N1.3 O36.9P 63/m m c15.75; 15.75; 9.161
90; 90; 120
1968.04Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.
The crystal structure of buttgenbachite
Mineralogical Magazine, 1973, 39, 264-270
9009451 CIFCa2 Fe3 H2 O14 Si3A 1 2/m 18.922; 6.081; 19.432
90; 97.6; 90
1045.02Allmann, R.; Donnay, G.
The crystal structure of julgoldite
Mineralogical Magazine, 1973, 39, 271-281
9009452 CIFAl2.49 Ca1.92 Fe1.053 K0.44 Mg3.133 Mn0.01 Na0.54 O24 Si5.88 Ti0.514C 1 2/m 19.892; 18.064; 5.3116
90; 105.388; 90
915.1Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles II. Refinement of the crystal structure of oxy-kaersutite Locality: Kangerdluarsuq, Southern Greenland
Mineralogical Magazine, 1973, 39, 390-400
9009525 CIFFe7.45 H10 Mg3.55 O10 S6C 15.37; 15.65; 10.72
90; 95; 90
897.486Organova, N. I.; Drits, V. A.; Dmitrik, A. L.
Structural study of tochilinite. Part I. The isometric variety Note: M-site reported bond lengths are inconsistent with reported structure
Soviet Physics Crystallography, 1973, 17, 667-671
9009570 CIFBe Na O4 PP 1 21/n 18.178; 7.818; 14.114
90; 90; 90
902.387Giuseppetti, G.; Tadini, C.
Refinement of the crystal structure of beryllonite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1973, 20, 1-12
9009689 CIFCo2 Cu S4F d -3 m :29.464; 9.464; 9.464
90; 90; 90
847.665Riedel, E.; Horvath, E.
Kationen-anionen-abstande in kupfer- und chrom-thiospinellen
Materials Research Bulletin, 1973, 8, 973-982
9009690 CIFCo2 Cu S4F d -3 m :29.464; 9.464; 9.464
90; 90; 90
847.665Riedel, E.; Horvath, E.
Kationen-anionen-abstande in kupfer- und chrom-thiospinellen
Materials Research Bulletin, 1973, 8, 973-982
9009798 CIFCa H O3.5 SP b n a6.4844; 9.8123; 10.6629
90; 90; 90
678.447Schropfer, L.
Strukturelle untersuchungen an CaSO3*1/2H2O Locality: synthetic
Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 401, 1-14
9009886 CIFCu Ga S2I -4 2 d5.34741; 5.34741; 10.47429
90; 90; 90
299.51Abrahams, S. C.; Bernstein, J. L.
Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites
Journal of Chemical Physics, 1973, 59, 5415-5420
9009887 CIFCu In S2I -4 2 d5.52279; 5.52279; 11.13295
90; 90; 90
339.568Abrahams, S. C.; Bernstein, J. L.
Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites Note: Synthetic sample
Journal of Chemical Physics, 1973, 59, 5415-5420
9009928 CIFCu Ga S2I -4 2 d5.351; 5.351; 10.48
90; 90; 90
300.076Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: Chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009929 CIFCu In S2I -4 2 d5.523; 5.523; 11.12
90; 90; 90
339.199Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009930 CIFAl Cu S2I -4 2 d5.3336; 5.3336; 10.444
90; 90; 90
297.103Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009931 CIFAg Ga S2I -4 2 d5.754; 5.754; 10.295
90; 90; 90
340.852Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009961 CIFAl2 Ca F4 H4 O4C 1 2/c 16.76; 11.12; 7.32
90; 95; 90
548.159Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko, Y. A.
Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4
Journal of Structural Chemistry, 1973, 14, 345-347
9009962 CIFAl F4 H3 O2 SrP 1 21/c 15.02; 10.62; 8.73
90; 102.7; 90
454.031Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko Yu, A.
Crystal structure refinement of tikhonenkovite Sr2[Al2F8(OH)2]*2H2O
Journal of Structural Chemistry, 1973, 14, 445-448
9010005 CIFCl O2 Pb SbC m c m5.603; 12.245; 5.448
90; 90; 90
373.78Giuseppetti, G.; Tadini, C.
Riesame della struttura cristallina della nadorite: PbSbO2Cl
Periodico di Mineralogia, 1973, 42, 335-345
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
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
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
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
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
9012056 CIFCr2 K2 O7P -17.42; 13.399; 7.3845
98.03; 90.88; 96.18
722.403Brunton, G.
Refinement of the structure of K2Cr2O7
Materials Research Bulletin, 1973, 8, 271-274
9012082 CIFHg SP 32 2 14.145; 4.145; 9.496
90; 90; 120
141.293Auvray, P.; Genet, F.
Affinement de la structure cristalline du cinabre a-HgS
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1973, 96, 218-219
9012092 CIFH8 O12 P2 Zn3P n m a10.553; 18.199; 5.031
90; 90; 90
966.224Kawahara, A.; Takano, Y.; Takahashi, M.
The structure of hopeite
Mineralogical Journal, 1973, 7, 289-297
9012102 CIFAs4 S5P 1 21/m 17.98; 8.1; 7.14
90; 101; 90
453.036Whitfield, H. J.
Crystal and molecular structure of tetraarsenic pentasulphide
Dalton Transactions, 1973, 1973, 1740-1742
9012103 CIFC4 H8 Cu O5C 1 2/c 113.168; 8.564; 13.858
90; 117.02; 90
1392.2Meester, P.; Fletcher, S. R.; Skapski, A. C.
Refined crystal structure of tetra-mu-acetato-bisaquodicopper (II)
Dalton Transactions, 1973, 1973, 2575-2578
9012108 CIFCr Na S2R -3 m :H3.5561; 3.5561; 19.365
90; 90; 120
212.078Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012109 CIFCr Na S2R -3 m :H3.5544; 3.5544; 19.492
90; 90; 120
213.265Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012110 CIFCr Na Se2R -3 m :H3.7323; 3.7323; 20.237
90; 90; 120
244.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012111 CIFCr Na Se2R -3 m :H3.7323; 3.7323; 20.396
90; 90; 120
246.053Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012112 CIFCr Cu S2R 3 m :H3.4728; 3.4728; 18.616
90; 90; 120
194.436Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012113 CIFCr Cu S2R 3 m :H3.4812; 3.4812; 18.697
90; 90; 120
196.228Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012114 CIFAg Cr S2R 3 m :H3.4884; 3.4884; 20.414
90; 90; 120
215.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012115 CIFAg Cr S2R 3 m :H3.4974; 3.4974; 20.481
90; 90; 120
216.956Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012116 CIFAg Cr Se2R 3 m :H3.6898; 3.6898; 21.024
90; 90; 120
247.886Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012117 CIFAg Cr Se2R 3 m :H3.6809; 3.6809; 21.21
90; 90; 120
248.874Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012118 CIFAg Cr Se2R -3 m :H3.6821; 3.6821; 21.231
90; 90; 120
249.283Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012119 CIFFe S8 Ti4C 1 2/m 111.854; 6.844; 11.424
90; 90; 90
926.815Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012120 CIFFe S6 Ti3P -3 1 c5.937; 5.937; 11.466
90; 90; 120
350.007Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012121 CIFFe S4 Ti2I 1 2/m 15.953; 3.437; 11.948
90; 90.1; 90
244.461Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012123 CIFFe2 PP -6 2 m5.8675; 5.8675; 3.4581
90; 90; 120
103.104Carlsson, B.; Golin, M.; Rundqvist, S.
Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic
Journal of Solid State Chemistry, 1973, 8, 57-67
9012548 CIFC H Nd O4P -612.32; 12.32; 9.88
90; 90; 120
1298.7Christensen, N.
Hydrothermal preparation of rare earth hydroxycarbonates. The crystal structure of NdOHCO3
Acta Chemica Scandinavica, 1973, 27, 2973-2982
9012754 CIFK N O3P m c n5.4142; 9.1659; 6.4309
90; 90; 90
319.14Nimmo, J. K.; Lucas, B. W.
A neutron diffraction determination of the crystal structure of alpha-phase potassium nitrate at 25 C and 100 C Sample: T = 25 C
Journal of Physics C: Solid State Physics, 1973, 6, 201-211
9012755 CIFK N O3P m c n5.423; 9.1827; 6.5189
90; 90; 90
324.627Nimmo, J. K.; Lucas, B. W.
A neutron diffraction determination of the crystal structure of alpha-phase potassium nitrate at 25 C and 100 C Sample: T = 100 C
Journal of Physics C: Solid State Physics, 1973, 6, 201-211
9012836 CIFAs4 S3P n m a11.21; 9.9; 6.58
90; 90; 90
730.242Whitfield, H. J.
Crystal structure of the beta-form of tetraarsenic trisulphide
Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry, 1973, 1973, 1737-1738
9012925 CIFTiP 6/m m m4.6; 4.6; 2.82
90; 90; 120
51.677Chebotareva, E. S.; Nuzhdina, S. G.
Observation of omega-titanium in a composite hard facing alloy based on fine-grain diamonds Sample: at P = 4 GPa, known as the omega phase
Fizika Metallov i Metallovedenie, 1973, 36, 200-202
9013424 CIFBi2 Se3P n m a11.83; 4.09; 11.62
90; 90; 90
562.23Atabaeva, E. Y.; Mashkov, S. A.; Popova, S. V.
The crystal structure of a new modification of Bi2Se3-II
Kristallografiya, 1973, 18, 173-174
9013496 CIFAu Cu3P m -3 m3.74; 3.74; 3.74
90; 90; 90
52.314Megaw, H. D.
Copper-gold alloy, Cu3Au
Crystal Structures, 1973, 1973, 89-90
9014392 CIFCa N2 O10P 1 21/n 16.277; 9.157; 14.484
90; 98.6; 90
823.158Ribar, B.; Divjakovic, V.; Herak, R.; Prelesnik, B.
A new crystal structure study of Ca(NO3)2*(H2O)
Acta Crystallographica, Section B, 1973, 29, 1546-1548
9014475 CIFO7 Pb2 V2P 1 21/a 113.3689; 7.1607; 7.1027
90; 105.935; 90
653.819Shannon, R. D.; Calvo, C.
Refinement of the crystal structure of synthetic chervetite, Pb2V2O7
Canadian Journal of Chemistry, 1973, 51, 70-76
9014559 CIFCr2 Cu S4F d -3 m :19.82; 9.82; 9.82
90; 90; 90
946.966Riedel, E.; Horvath, E.
Spinelle mit substituierten Nichtmetallteilgittern. IV. Roentgenographische Untersuchung der Systeme CuCr2(S11-xSex)4 und CuCr3(Se1-xTex)4
Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 399, 219-224
9015097 CIFBi2.5 Cu Pb2.5 S7P b m n14.387; 21.011; 4.046
90; 90; 90
1223.05Kohatsu, I.; Wuensch, B. J.
The crystal structure of nuffieldite, Pb2Cu(Pb,Bi)Bi2S7
Zeitschrift fur Kristallographie, 1973, 138, 343-365
9016285 CIFH5 O15 Si4 Sr3 TiP 1 21/m 110.958; 7.778; 7.799
90; 100.9; 90
652.727Mizota, T.; Komatsu, M.; Chihara, K.
On the crystal structure of Sr3TiSi4O12(OH)*2H2O, a new mineral Note: paper is missing data for O8
Mineralogical Journal, 1973, 7, 302-305
9016703 CIFAl Ca0.484 O4 SiP 1 21 18.228; 8.621; 4.827
90; 90; 90
342.396Takeuchi, Y.; Haga, N.; Ito, J.
The crystal structure of monoclinic CaAl2Si2O8: a case of monoclinic structure closely simulating orthorhombic symmetry
Zeitschrift fur Kristallographie, 1973, 137, 380-398
9016742 CIFAl K0.85 Na0.15 O8 Si3C 1 2/m 18.539; 13.015; 7.179
90; 115.99; 90
717.154Phillips, M. W.; Ribbe, P. H.
The structures of monoclinic potassium-rich feldspars
American Mineralogist, 1973, 58, 263-270
9016743 CIFAl1.02 K0.88 Na0.12 O8 Si2.98C 1 2/m 18.545; 12.967; 7.201
90; 116; 90
717.141Phillips, M. W.; Ribbe, P. H.
The structures of monoclinic potassium-rich feldspars Note: variety adularia
American Mineralogist, 1973, 58, 263-270
9016744 CIFAl K0.86 Na0.1 O8 Si3C 1 2/m 18.5632; 12.963; 7.2099
90; 116.073; 90
718.887Prince, E.; Donnay, G.; Martin, R. F.
Neutron diffraction refinement of an ordered orthoclase structure
American Mineralogist, 1973, 58, 500-507
9017295 CIFCa Cl2 O4P -16.593; 6.364; 8.557
97.77; 93.52; 110.56
330.776Thewalt, U.; Bugg, C. E.
Crystal structure of calcium chloride tetrahydrate
Acta Crystallographica, Section B, 1973, 29, 615-617
9017296 CIFH6 O8 S VP 1 21/c 17.411; 7.439; 12.272
90; 108.9; 90
640.084Theobald, F.; Galy, J.
Structure cristalline de VOSO4((H2O)3 Note: polymorph of bobjonesite
Acta Crystallographica, Section B, 1973, 29, 2732-2736
9017391 CIFC2 Mn O6C 1 2/c 112.0155; 5.6323; 9.9609
90; 128.37; 90
528.509Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017392 CIFC2 Co O6C 1 2/c 111.775; 5.416; 9.859
90; 127.85; 90
496.467Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017393 CIFC2 Ni O6C 1 2/c 111.7748; 5.3328; 9.8326
90; 127.21; 90
491.724Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017394 CIFC2 O6 ZnC 1 2/c 111.8039; 5.4028; 9.9213
90; 127.7; 90
500.625Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017800 CIFAl2 B Ca1.3 H Mn1.7 O16 Si4P -17.165; 9.12; 8.947
91.9; 98.8; 76.9
562.721Basso, R.; Della Giusta, A.; Vlaic, G.
La struttura della tinzenite
Periodico di Mineralogia, 1973, 425, 369-379
9017895 CIFFe2 O12 S3R -3 :H8.229; 8.229; 22.177
90; 90; 120
1300.55Masse, R.; Guitel, J. C.; Perret, R.
Structure crystalline de la variete rhomboedrique du sulfate ferrique Fe2(SO4)3
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1973, 96, 346-349

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