Crystallography Open Database

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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'

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9007520 CIFMn2 O3P c a b9.4157; 9.4233; 9.4047
90; 90; 90
834.45Geller, S.
Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering
Acta Crystallographica, Section B, 1971, 27, 821-828
9007521 CIFFe0.034 Mn1.966 O3I a -39.4146; 9.4146; 9.4146
90; 90; 90
834.46Geller, S.
Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (MnO.983Fe0.017)203
Acta Crystallographica, Section B, 1971, 27, 821-828
9007522 CIFFe1.26 Mn0.74 O3I a -39.4126; 9.4126; 9.4126
90; 90; 90
833.928Geller, S.
Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (Mn0.37Fe0.63)2O3
Acta Crystallographica, Section B, 1971, 27, 821-828
9007523 CIFC2 H5 N OR 3 c :H11.526; 11.526; 13.589
90; 90; 120
1563.42Denne, W. A.; Small, R. W. H.
A refinement of the structure of rhombohedral acetamide
Acta Crystallographica, Section B, 1971, 27, 1094-1098
9007524 CIFBi Cu Pb S3P n m a11.608; 4.0279; 11.275
90; 90; 90
527.172Kohatsu, I.; Wuensch, B. J.
The crystal structure of aikinite, PbCuBiS3 Note: B(3,3) altered for Pb and Cu, in order to reproduce Biso
Acta Crystallographica, Section B, 1971, 27, 1245-1252
9007525 CIFAl0.089 Ca3.368 Ce1.048 F3 Fe0.212 K0.064 Na2.178 Nb0.327 O15 Si4 Ti0.515 Zr0.069P 1 21/c 17.437; 5.664; 18.843
90; 101.38; 90
778.122Galli, E.; Alberti, A.
The crystal structure of rinkite
Acta Crystallographica, Section B, 1971, 27, 1277-1284
9007526 CIFO4 Si Zn2I -4 2 d7.0069; 7.0069; 6.4637
90; 90; 90
317.346Marumo, F.; Syono, Y.
The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite
Acta Crystallographica, Section B, 1971, 27, 1868-1870
9007527 CIFH15.479 Na6.335 O32.335 P2P -3 c 111.89; 11.89; 12.671
90; 90; 120
1551.33Tillmanns, E.; Baur, W. H.
On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts
Acta Crystallographica, Section B, 1971, 27, 2124-2132
9007528 CIFH15.454 Na6.31 O32.31 V2P -3 c 112.038; 12.038; 12.833
90; 90; 120
1610.53Tillmanns, E.; Baur, W. H.
On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts
Acta Crystallographica, Section B, 1971, 27, 2124-2132
9007529 CIFAs2 H15.404 Na6.26 O32.26P -3 c 112.017; 12.017; 12.783
90; 90; 120
1598.66Tillmanns, E.; Baur, W. H.
On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts
Acta Crystallographica, Section B, 1971, 27, 2124-2132
9007530 CIFO2 SiP 42/m n m4.179; 4.179; 2.6649
90; 90; 90
46.54Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007531 CIFO2 TiP 42/m n m4.5941; 4.5941; 2.9589
90; 90; 90
62.45Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007532 CIFGe O2P 42/m n m4.3975; 4.3975; 2.8625
90; 90; 90
55.355Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007533 CIFO2 SnP 42/m n m4.738; 4.738; 3.1865
90; 90; 90
71.533Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007534 CIFF2 MgP 42/m n m4.6213; 4.6213; 3.0159
90; 90; 90
64.409Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007535 CIFF2 MnP 42/m n m4.8738; 4.8738; 3.3107
90; 90; 90
78.642Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007536 CIFF2 FeP 42/m n m4.6945; 4.6945; 3.3097
90; 90; 90
72.94Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007537 CIFCo F2P 42/m n m4.6954; 4.6954; 3.1774
90; 90; 90
70.051Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007538 CIFF2 NiP 42/m n m4.6498; 4.6498; 3.0838
90; 90; 90
66.674Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007539 CIFF2 ZnP 42/m n m4.7048; 4.7048; 3.1338
90; 90; 90
69.367Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007540 CIFCr O2P 42/m n m4.421; 4.421; 2.917
90; 90; 90
57.013Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007541 CIFO2 RuP 42/m n m4.4919; 4.4919; 3.1066
90; 90; 90
62.682Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007542 CIFO2 OsP 42/m n m4.5003; 4.5003; 3.1839
90; 90; 90
64.483Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007543 CIFO2 PbP 42/m n m4.9568; 4.9568; 3.3866
90; 90; 90
83.208Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007544 CIFAs3 Co0.87 Fe0.11 Ni0.13I m -38.195; 8.195; 8.195
90; 90; 90
550.36Mandel, N.; Donohue, J.
The refinement of the crystal structure of skutterudite, CoAs3
Acta Crystallographica, Section B, 1971, 27, 2288-2289
9007545 CIFAs Ca H3 O5P c n b6.904; 16.161; 7.935
90; 90; 90
885.352Ferraris, G.; Jones, D. W.; Yerkess, J.
A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: neutron refinement Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 209-214
9007546 CIFAs Ca H2 O5P c n b6.904; 16.161; 7.935
90; 90; 90
885.352Ferraris, G.; Jones, D. W.; Yerkess, J.
A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: X-ray refinement Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 209-214
9007547 CIFCr H4 N Na O6P 21 21 218.413; 13.039; 6.219
90; 90; 90
682.206Khan, A. A.; Baur, W. H.
Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion
Acta Crystallographica, Section B, 1972, 28, 683-693
9007548 CIFH10 Mg N2 O12 P2P b c a11.49; 23.66; 8.62
90; 90; 90
2343.38Khan, A. A.; Baur, W. H.
Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion
Acta Crystallographica, Section B, 1972, 28, 683-693
9007549 CIFC H6 Mg O6P 1 21/n 17.7053; 5.3673; 12.1212
90; 90.451; 90
501.277Stephan, G. W.; MacGillavry, C. H.
The crystal structure of nesquehonite, MgCO3*3H2O
Acta Crystallographica, Section B, 1972, 28, 1031-1033
9007550 CIFCa Cu4 H12 O17 S2P 1 21/c 120.87; 6.135; 22.191
90; 102.73; 90
2771.44Sabelli, C.; Zanazzi, P. F.
The crystal structure of devillite Note: z-coordinate of Cu7 altered to match reported bond lengths
Acta Crystallographica, Section B, 1972, 28, 1182-1189
9007551 CIFNi5.629 S4.86B m m b3.274; 16.157; 11.359
90; 90; 90
600.869Fleet, M. E.
The crystal structure of alpha-Ni7S6
Acta Crystallographica, Section B, 1972, 28, 1237-1241
9007552 CIFH10 Mg O9 SP -16.314; 10.505; 6.03
81.12; 109.82; 105.08
362.347Baur, W. H.; Rolin, J. L.
Salt hydrates. IX. The comparison of the crystal structure of magnesium sulfate pentahydrate with copper sulfate pentahydrate and magnesium chromate pentahydrate Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 1448-1455
9007553 CIFF Mn2 O4 PC 1 2/c 113.41; 6.5096; 10.094
90; 119.99; 90
763.169Rea, J. R.; Kostiner, E.
The crystal structure of manganese fluorophosphate, Mn2(PO4)F
Acta Crystallographica, Section B, 1972, 28, 2525-2529
9007554 CIFN Na O3R -3 c :H5.07; 5.07; 16.82
90; 90; 120
374.432Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 20 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007555 CIFN Na O3R -3 c :H5.074; 5.074; 16.97
90; 90; 120
378.367Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 100 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007556 CIFN Na O3R -3 c :H5.077; 5.077; 17.13
90; 90; 120
382.386Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 180 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007557 CIFN Na O3R -3 c :H5.079; 5.079; 17.23
90; 90; 120
384.922Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 230 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007558 CIFN Na O3R -3 c :H5.081; 5.081; 17.27
90; 90; 120
386.119Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 250 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007559 CIFN Na O3R -3 c :H5.082; 5.082; 17.31
90; 90; 120
387.166Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 268 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007560 CIFN Na O3R -3 m :H5.084; 5.084; 8.175
90; 90; 120
182.991Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 290 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007561 CIFN Na O3R -3 c :H5.07; 5.07; 16.82
90; 90; 120
374.432Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 20 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007562 CIFN Na O3R -3 c :H5.074; 5.074; 16.97
90; 90; 120
378.367Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 100 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007563 CIFN Na O3R -3 c :H5.077; 5.077; 17.13
90; 90; 120
382.386Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 180 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007564 CIFN Na O3R -3 c :H5.079; 5.079; 17.23
90; 90; 120
384.922Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 230 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007565 CIFN Na O3R -3 c :H5.081; 5.081; 17.27
90; 90; 120
386.119Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 250 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007566 CIFN Na O3R -3 c :H5.082; 5.082; 17.31
90; 90; 120
387.166Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 268 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007567 CIFN Na O3R -3 m :H5.084; 5.084; 8.175
90; 90; 120
182.991Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 290 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007568 CIFAl0.7 Ca12.098 F8.4 H13 Mg0.1 Na0.102 O35.6 Si10R -3 :H9.36; 9.36; 36.48
90; 90; 120
2767.82Merlino, S.
The crystal structure of zeophyllite
Acta Crystallographica, Section B, 1972, 28, 2726-2732
9007569 CIFK2 O4 SP n a m7.476; 10.071; 5.763
90; 90; 90
433.901McGinnety, J. A.
Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length
Acta Crystallographica, Section B, 1972, 28, 2845-2852

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