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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9007670 CIFAs FeP n a m5.411; 5.9671; 3.3122
90; 90; 90
106.944Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.36 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007671 CIFAs FeP n a m5.403; 5.9488; 3.2902
90; 90; 90
105.752Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 6.10 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007672 CIFAs FeP n a m5.39; 5.928; 3.2662
90; 90; 90
104.361Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 8.3 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007673 CIFMn O3 TiR -3 :H5.139; 5.139; 14.283
90; 90; 120
326.669Kidoh, K.; Tanaka, K.; Marumo, F.; Takei, H.
Electron density distribution in ilmenite-type crystals. II. Manganese (II) titanium (IV) trioxide Sample: ilmenite structure
Acta Crystallographica, Section B, 1984, 40, 329-332
9007674 CIFH16 Mg N O10 PP m n 216.955; 6.142; 11.218
90; 90; 90
479.206Ferraris, G.; Fuess, H.; Joswig, W.
Neutron diffraction study of MgNH4PO4*6H2O (struvite) and survey of water molecules donating short hydrogen bonds
Acta Crystallographica, Section B, 1986, 42, 253-258
9007675 CIFB H3 O3P -17.0187; 7.035; 6.3472
92.49; 101.46; 119.76
262.901Gajhede, M.; Larsen, S.; Rettrup, S.
Electron density of orthoboric acid determined by X-ray diffraction at 105 K and ab initio calculations Note: multipole refinement
Acta Crystallographica, Section B, 1986, 42, 545-552
9007676 CIFAl1.5 H4 Na1.875 O6.125 S1.125 Si1.5I -4 3 m9.0338; 9.0338; 9.0338
90; 90; 90
737.244Tarling, S. E.; Barnes, P.; Klinowski, J.
The structure and Si,Al distribution of the ultramarines Note: disordered synthetic counterpart to lazurite Note: occupancies changed to match formula
Acta Crystallographica, Section B, 1988, 44, 128-135
9007677 CIFAs3 Ni8.499 O16R -3 m :R9.8105; 9.8105; 9.8105
35.312; 35.312; 35.312
281.837Fleet, M. E.; Barbier, J.
Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series
Acta Crystallographica, Section B, 1989, 45, 201-205
9007678 CIFGe3 Mg5.467 Ni4.533 O16R -3 m :R10.125; 10.125; 10.125
33.79; 33.79; 33.79
286.075Fleet, M. E.; Barbier, J.
Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series
Acta Crystallographica, Section B, 1989, 45, 201-205
9007679 CIFK O5 P TiP n a 2112.819; 6.399; 10.584
90; 90; 90
868.193Thomas, P. A.; Glazer, A. M.; Watts, B. E.
Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure
Acta Crystallographica, Section B, 1990, 46, 333-343
9007680 CIFK O5 P SnP n a 2113.145; 6.526; 10.738
90; 90; 90
921.151Thomas, P. A.; Glazer, A. M.; Watts, B. E.
Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure
Acta Crystallographica, Section B, 1990, 46, 333-343
9007681 CIFC4 H3 Na5 O12P -13.4762; 10.0393; 15.5969
107.77; 95.589; 95.028
511.906Fernandes, N. G.; Tellgren, R.; Olovsson, I.
Structure and electron density of pentasodium trihydrogentetracarbonate Note: anisotropic displacement factors from ICSD
Acta Crystallographica, Section B, 1990, 46, 466-474
9007682 CIFCo S2P a -35.5385; 5.5385; 5.5385
90; 90; 90
169.893Nowack, E.; Schwarzenbach, D.; Hahn, T.
Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model
Acta Crystallographica, Section B, 1991, 47, 650-659
9007683 CIFNi S2P a -35.6765; 5.6765; 5.6765
90; 90; 90
182.912Nowack, E.; Schwarzenbach, D.; Hahn, T.
Charge densities in CoS2 and NiS2 (pyrite structure) Note: multipole model, T = 135 K
Acta Crystallographica, Section B, 1991, 47, 650-659
9007684 CIFAs2 Ni3 O8P 1 21/c 15.764; 9.559; 10.194
90; 92.95; 90
560.925Barbier, J.; Frampton, C.
Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD
Acta Crystallographica, Section B, 1991, 47, 457-462
9007685 CIFAs2 Ni3 O8C m c e5.943; 11.263; 8.164
90; 90; 90
546.466Barbier, J.; Frampton, C.
Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Note: polymorph of xanthiosite
Acta Crystallographica, Section B, 1991, 47, 457-462
9007689 CIFC Ca O3R -3 c :H4.988; 4.988; 17.068
90; 90; 120
367.761Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3
Acta Crystallographica, Section B, 1995, 51, 929-939
9007690 CIFC Mn O3R -3 c :H4.772; 4.772; 15.637
90; 90; 120
308.379Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Sample: Synchrotron data
Acta Crystallographica, Section B, 1995, 51, 929-939
9007692 CIFC Mg O3R -3 c :H4.632; 4.632; 15.002
90; 90; 120
278.751Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3
Acta Crystallographica, Section B, 1995, 51, 929-939
9007694 CIFCo0.06 Cu0.68 Fe0.11 Ni0.15 S2P 1 21 15.709; 5.707; 5.708
90; 90.01; 90
185.974Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R.
Villamaninite, a case of noncubic pyrite-type structure Sample: 1 Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1996, 52, 899-904
9007695 CIFCo0.13 Cu0.53 Fe0.07 Ni0.27 S2P 1 21 15.704; 5.703; 5.704
90; 89.99; 90
185.551Marcos, C.; Paniagua, A.; Moreiras, D. B.; Garcia-Granda S; Diaz, M. R.
Villamaninite, a case of noncubic pyrite-type structure Sample: 2 Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1996, 52, 899-904
9007697 CIFCu6 O8 PbF m -3 m9.314; 9.314; 9.314
90; 90; 90
807.995Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J.
Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at ambient conditions
Acta Crystallographica, Section B, 2000, 56, 22-26
9007698 CIFCu6 O8 PbF m -3 m8.623; 8.623; 8.623
90; 90; 90
641.173Winkler, B.; Chall, M.; Pickard, C. J.; Milman, V.; White, J.
Structure of Cu6PbO8 Note: these are model structure derived from quantum calculations This model appears to be the stable phase at high pressure
Acta Crystallographica, Section B, 2000, 56, 22-26
9007701 CIFAl2 Mn3 O12 Si3I a -3 d11.63; 11.63; 11.63
90; 90; 90
1573.04Gramaccioli, C. M.; Pilati, T.; Demartin, F.
Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation
Acta Crystallographica, Section B, 2002, 58, 965-969
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

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