Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section B'

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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
9007587 CIFO3 Sb2P c c n4.911; 12.464; 5.412
90; 90; 90
331.272Svensson, C.
The crystal structure of orthorhombic antimony trioxide, Sb2O3
Acta Crystallographica, Section B, 1974, 30, 458-461
9007588 CIFCu3 H4 I6 O20P -17.256; 7.9503; 7.8559
105.096; 92.945; 96.952
432.702Ghose, S.; Wan, C.
Structural chemistry of copper and zinc minerals. II. Stereochemistry of copper(II) and iodine(V) in bellingerite, 3Cu(IO3)2.2H2O
Acta Crystallographica, Section B, 1974, 30, 965-974
9007589 CIFAl9 Ba3.5 Ca5.5 H2 K0.5 Na0.5 O55 S3 Si11P -6 2 m13.511; 13.511; 7.462
90; 90; 120
1179.67Merlino, S.
The crystal structure of wenkite
Acta Crystallographica, Section B, 1974, 30, 1262-1266
9007590 CIFSb2 Te3R -3 m :H4.264; 4.264; 30.458
90; 90; 120
479.586Anderson, T. L.; Krause, H. B.
Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C
Acta Crystallographica, Section B, 1974, 30, 1307-1310
9007591 CIFSb2 Se Te2R -3 m :H4.188; 4.188; 29.937
90; 90; 120
454.729Anderson, T. L.; Krause, H. B.
Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C
Acta Crystallographica, Section B, 1974, 30, 1307-1310
9007592 CIFAl3 H4 Na O12 P2P 1 21/n 111.233; 10.142; 7.097
90; 97.37; 90
801.847Gatehouse, B. M.; Miskin, B. K.
The crystal structure of brazilianite, NaAl3(PO4)2(OH)4
Acta Crystallographica, Section B, 1974, 30, 1311-1317
9007593 CIFS8P 1 2/c 18.442; 13.025; 9.356
90; 124.98; 90
842.915Watanabe, Y.
The crystal structure of monoclinic gamma-sulfur
Acta Crystallographica, Section B, 1974, 30, 1396-1401
9007594 CIFAs5 Ca6.25 H20 O30P 1 21/n 117.63; 6.734; 23.47
90; 90.6; 90
2786.22Catti, M.; Ferraris, G.
Crystal structure of Ca5(HAsO4)2(AsO4)2*9H2O (guerinite)
Acta Crystallographica, Section B, 1974, 30, 1789-1794
9007595 CIFO4 Sn WP n n a5.627; 11.6486; 4.9973
90; 90; 90
327.556Jeitschko, W.; Sleight, A. W.
Alpha stannous tungstate: Properties, crystal structure and relationship to ferroelectric SbTaO4 type compounds
Acta Crystallographica, Section B, 1974, 30, 2088-2094
9007596 CIFB3 H15 Mg O13P -18.3479; 10.6068; 6.4447
98.846; 108.981; 105.581
501.239Corazza, E.
The crystal structure of kurnakovite: a refinement
Acta Crystallographica, Section B, 1974, 30, 2194-2199
9007597 CIFF H28 Na7 O27 P2F d -3 c :227.755; 27.755; 27.755
90; 90; 90
21380.8Baur, W. H.; Tillmanns, E.
Salt hydrates. X. The crystal structure determinations of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Note: not all H were located Locality: synthetic
Acta Crystallographica, Section B, 1974, 30, 2218-2224
9007598 CIFAs2 F H28 Na7 O27F d -3 c :228.12; 28.12; 28.12
90; 90; 90
22235.5Baur, W. H.; Tillmanns, E.
Salt hydrates. X. The crystal structure determination of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt
Acta Crystallographica, Section B, 1974, 30, 2218-2224
9007599 CIFMg2 O7 V2P -113.767; 5.414; 4.912
81.42; 106.82; 130.33
266.795Gopal, R.; Calvo, C.
Crystal structure of magnesium divanadate, Mg2V2O7 Note: There is likely a minor typo in coordinates of O6 because bond lengths cannot be reproduced
Acta Crystallographica, Section B, 1974, 30, 2491-2493
9007600 CIFCo2 O7 V2P 1 21/c 16.594; 8.38; 9.47
90; 100.17; 90
515.069Sauerbrei, E. E.; Faggiani, R.; Calvo, C.
Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7
Acta Crystallographica, Section B, 1974, 30, 2907-2909
9007601 CIFNi2 O7 V2P 1 21/c 16.515; 8.303; 9.35
90; 99.86; 90
498.309Sauerbrei, E. E.; Faggiani, R.; Calvo, C.
Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7 Note: x-coordinate of O7 altered to reproduce reported bond lengths
Acta Crystallographica, Section B, 1974, 30, 2907-2909
9007602 CIFCl Cu2 H3 O3R -3 :H13.654; 13.654; 14.041
90; 90; 120
2266.98Fleet, M. E.
The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Ordered structure, considered to be the true structure
Acta Crystallographica, Section B, 1975, 31, 183-187
9007603 CIFCl Cu2 H3 O3R -3 :H6.827; 6.827; 14.041
90; 90; 120
566.746Fleet, M. E.
The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, can be considered as the average structure
Acta Crystallographica, Section B, 1975, 31, 183-187
9007604 CIFCl Cu2 O3R -3 :H6.827; 6.827; 14.041
90; 90; 120
566.746Fleet, M. E.
The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, with disordered oxygens
Acta Crystallographica, Section B, 1975, 31, 183-187
9007605 CIFAs Fe H4 O6P b c a10.325; 8.953; 10.038
90; 90; 90
927.91Kitahama, K.; Kiriyama, R.; Yoshihisa, B.
Refinement of the crystal structure of scorodite
Acta Crystallographica, Section B, 1975, 31, 322-324
9007606 CIFCu2 O7 V2F d d 220.645; 8.383; 6.442
90; 90; 90
1114.9Calvo, C.; Faggiani, R.
Alpha cupric divanadate
Acta Crystallographica, Section B, 1975, 31, 603-605
9007607 CIFB2 Ca3 O6R -3 c :H8.6377; 8.6377; 11.849
90; 90; 120
765.612Vegas, A.; Cano, F. H.; Garcia-Blanco S
The crystal structure of calcium orthoborate: a redetermination
Acta Crystallographica, Section B, 1975, 31, 1416-1419
9007608 CIFCu H4 Na2 O10 S2P 1 21/c 15.807; 12.656; 5.517
90; 108.32; 90
384.912Hawthorne, F. C.; Ferguson, R. B.
Refinement of the crystal structure of krohnkite
Acta Crystallographica, Section B, 1975, 31, 1753-1755
9007609 CIFO3 Sb2F d -3 m :111.1519; 11.1519; 11.1519
90; 90; 90
1386.91Svensson, C.
Refinement of the crystal structure of cubic antiomony trioxide, Sb2O3
Acta Crystallographica, Section B, 1975, 31, 2016-2018
9007610 CIFLi0.55 Mn4 Na0.45 O15 Si5P -17.621; 11.761; 6.731
92.767; 95.083; 106.867
573.345Narita, H.; Koto, K.; Morimoto, N.; Yoshii, M.
The crystal structure of nambulite (Li,Na)Mn4Si5O14(OH)
Acta Crystallographica, Section B, 1975, 31, 2422-2426
9007611 CIFCa3 H6 O10 Si2C 1 c 116.278; 5.6321; 13.236
90; 134.898; 90
859.577Malik, K. M. A.; Jeffery, J. W.
A re-investigation of the structure of afwillite
Acta Crystallographica, Section B, 1976, 32, 475-480
9007612 CIFB3 H15 Mg O13P 1 21/c 16.8221; 13.1145; 12.035
90; 104.552; 90
1042.21Corazza, E.
Inderite: Crystal structure refinement and relationship to kurnakovite
Acta Crystallographica, Section B, 1976, 32, 1329-1333
9007613 CIFAs H9 Mg O8P b c a7.472; 10.891; 16.585
90; 90; 90
1349.65Protas, J.; Gindt, R.
Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic
Acta Crystallographica, Section B, 1976, 32, 1460-1466
9007614 CIFAs3 Ca2 Mg1.7 Mn0.3 Na O12I a -3 d12.355; 12.355; 12.355
90; 90; 90
1885.94Hawthorne, F. C.
Refinement of the crystal structure of berzeliite Note: garnet structure
Acta Crystallographica, Section B, 1976, 32, 1581-1583
9007615 CIFBi5 Cu Pb S9P b n m33.531; 11.486; 4.003
90; 90; 90
1541.7Kohatsu, I.; Wuensch, B. J.
The crystal structure of gladite, PbCuBi5S9, a superstructure intermediate in the series Bi2S3-PbCuBiS3 (bismuthinite-aikinite)
Acta Crystallographica, Section B, 1976, 32, 2401-2409
9007616 CIFCa0.017 Fe0.614 Li0.301 Mg0.036 Mn0.333 Na0.014 O4 P0.965P m n b5.918; 10.037; 4.798
90; 90; 90
284.996Alberti, A.
Crystal structure of ferrisicklerite, Li<1(Fe3+,Mn2+)PO4
Acta Crystallographica, Section B, 1976, 32, 2761-2764
9007617 CIFO4 Pb WP 1 21/a 113.555; 4.976; 5.561
90; 107.63; 90
357.471Fujita, T.; Kawada, I.; Kato, K.
Raspite from Broken Hill
Acta Crystallographica, Section B, 1977, 33, 162-164
9007618 CIFAl H4 O6 PP b c a9.822; 8.561; 9.63
90; 90; 90
809.75Kniep, R.; Mootz, D.; Vegas, A.
Variscite
Acta Crystallographica, Section B, 1977, 33, 263-265
9007619 CIFCa4 H4 O16 P4P -16.91; 6.627; 6.998
96.34; 103.82; 88.33
309.275Catti, M.; Ferraris, G.; Filhol, A.
Hydrogen bonding in the crystalline state. CaHPO4 (monetite), P-1 or P1? A novel neutron diffraction study
Acta Crystallographica, Section B, 1977, 33, 1223-1229
9007620 CIFC4 H10 Mg5 O18P 1 21/c 110.105; 8.954; 8.378
90; 114.44; 90
690.118Akao, M.; Iwai, S.
The hydrogen bonding of hydromagnesite
Acta Crystallographica, Section B, 1977, 33, 1273-1275
9007621 CIFAs2 Ca Fe O7 SbI 41/a :216.144; 16.144; 10.706
90; 90; 90
2790.29Coda, A.; Dal Negro, A.; Sabelli, C.; Tazzoli, V.
The crystal structure of stenhuggarite
Acta Crystallographica, Section B, 1977, 33, 1807-1811
9007622 CIFAl2 Ba0.24 H10 K0.01 O21 Si6 Sr0.71P 1 21/m 16.793; 17.573; 7.759
90; 94.54; 90
923.312Schlenker, J. L.; Pluth, J. J.; Smith, J. V.
Refinement of the crystal structure of brewsterite, Ba0.5Sr1.5Al4Si12O32*10H2O
Acta Crystallographica, Section B, 1977, 33, 2907-2910
9007623 CIFC0.5 H4 Mg O4C 1 2/m 116.56; 3.153; 6.231
90; 99.1; 90
321.249Akao, M.; Iwai, S.
The hydrogen bonding of artinite Note: anisotropic displacement parameters obtained from ICSD
Acta Crystallographica, Section B, 1977, 33, 3951-3953
9007624 CIFO4 Si ThI 41/a m d :27.1328; 7.1328; 6.3188
90; 90; 90
321.481Taylor, M.; Ewing, R. C.
The crystal structure of the ThSiO4 polymorphs: huttonite and thorite
Acta Crystallographica, Section B, 1978, 34, 1074-1079
9007625 CIFO4 Si ThP 1 21/n 16.784; 6.974; 6.5
90; 104.92; 90
297.158Taylor, M.; Ewing, R. C.
The crystal structure of the ThSiO4 polymorphs: huttonite and thorite
Acta Crystallographica, Section B, 1978, 34, 1074-1079
9007626 CIFAl2 H18 O15 SP 1 21/c 17.44; 15.583; 11.7
90; 110.18; 90
1273.2Sabelli, C.; Ferroni, R. T.
The crystal structure of aluminite Note: anisotropic displacement factors from ICSD
Acta Crystallographica, Section B, 1978, 34, 2407-2412
9007627 CIFO4 Si Zn2R -3 :H13.948; 13.948; 9.315
90; 90; 120
1569.41Klaska, K.-H.; Eck, J. C.; Pohl, D.
New investigation of willemite Note: Anisotropic displacement parameters are from ICSD
Acta Crystallographica, Section B, 1978, 34, 3324-3325
9007628 CIFAs2 Cu3 H2 O10 PbC 1 2/c 110.147; 5.892; 14.081
90; 106.05; 90
809.034Ghose, S.; Wan, C.
Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure
Acta Crystallographica, Section B, 1979, 35, 819-823
9007629 CIFAs H Mn4 O13 Si3P 1 21/n 16.66; 19.92; 7.67
90; 95.7; 90
1012.53Gramaccioli, C. M.; Pilati, T.; Liborio, G.
Structure of a manganese(II) arsenatotrisilicate, Mn4[AsSi3O12(OH)]: The presence of a new tetrapolyphosphate-like anion Note: Displacement parameters taken from ICSD
Acta Crystallographica, Section B, 1979, 35, 2287-2291
9007630 CIFBa5 Cl O12 P3P 63/m10.284; 10.284; 7.651
90; 90; 120
700.766Hata, M.; Marumo, F.; Iwai, S.; Aoki, H.
Structure of barium chlorapatite
Acta Crystallographica, Section B, 1979, 35, 2382-2384
9007631 CIFAl Cl Cu H28 O22 S2P -16.282; 13.192; 6.26
91.85; 94.7; 82.46
512.443Ginderow, D.; Cesbron, F.
Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD
Acta Crystallographica, Section B, 1979, 35, 2499-2502
9007632 CIFH7 Mg O7 PP b c a10.203; 10.678; 10.015
90; 90; 90
1091.11Abbona, F.; Boistelle, R.; Haser, R.
Hydrogen bonding in MgHPO4*3H2O (newberyite)
Acta Crystallographica, Section B, 1979, 35, 2514-2518
9007633 CIFAl2 H6 K Na O10.765 Si2I 1 2 110.226; 10.422; 9.884
90; 88.19; 90
1052.86Alberti, A.; Vezzalini, G.
The crystal structure of amicite, a zeolite
Acta Crystallographica, Section B, 1979, 35, 2866-2869
9007634 CIFAl2 O3R -3 c :H4.754; 4.754; 12.99
90; 90; 120
254.248Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S.
A structural investigation of alpha-Al2O3 at 2170 K T = 300 K
Acta Crystallographica, Section B, 1980, 36, 228-230

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