Crystallography Open Database

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2101092 CIF
Paper
C10 H9 N3 OP b c a7.36; 7.469; 33.061
90; 90; 90
1817.4Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G.
Crystal and molecular structures of pyridazinone cardiovascular agents
Acta Crystallographica Section B, 1994, 50, 71-85
2101093 CIF
Paper
C10 H8 N2 OP 1 21/c 17.612; 5.765; 19.249
90; 101.3; 90
828.3Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G.
Crystal and molecular structures of pyridazinone cardiovascular agents
Acta Crystallographica Section B, 1994, 50, 71-85
2101094 CIF
Paper
C10 H11 N3 OP -17.47; 11.52; 11.898
112.85; 102.06; 96.57
900.7Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G.
Crystal and molecular structures of pyridazinone cardiovascular agents
Acta Crystallographica Section B, 1994, 50, 71-85
2101095 CIF
Paper
C14 H15 Br N3 O2P 1 21 110.96; 9.697; 13.5885
90; 98.544; 90
1428.1Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G.
Crystal and molecular structures of pyridazinone cardiovascular agents
Acta Crystallographica Section B, 1994, 50, 71-85
2101096 CIF
Paper
C17 H35 Cl2 N3 O8P 21 21 217.162; 8.026; 39.96
90; 90; 90
2297Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G.
Crystal and molecular structures of pyridazinone cardiovascular agents
Acta Crystallographica Section B, 1994, 50, 71-85
2101097 CIF
Paper
C5 H10 N2 O2P 21 21 216.417; 6.892; 15.629
90; 90; 90
691.2Prout, K.; Bannister, C.; Burns, K.; Chen, M.; Warrington, B. H.; Vinter, J. G.
Crystal and molecular structures of pyridazinone cardiovascular agents
Acta Crystallographica Section B, 1994, 50, 71-85
2101098 CIF
Paper
C17 H28 N5 O5 SP n m a10.722; 11.635; 34.105
90; 90; 90
4255Prout, K.; Burns, K.; Roe, A. M.
Structure of the β-blocker/vasodilator agent prizidilol, <small>DL</small>-6-{2-[3-(<i>tert</i>-butylamino)-2-hydroxypropoxy]phenyl}-3-pyridazinylhydrazine hemisulfate monohydrate
Acta Crystallographica Section B, 1994, 50, 68-71
2101099 CIF
Paper
K2 Mg O12 Si5I a -3 d13.419; 13.419; 13.419
90; 90; 90
2416.33Bell, A. M. T.; Henderson, C. M. B.; Redfern, S. A. T.; Cernik, R. J.; Champness, P. E.; Fitch, A. N.; Kohn, S. C.
Structures of synthetic K~2~MgSi~5~O~12~ leucites by integrated X-ray powder diffraction, electron diffraction and ^29^Si MAS NMR methods
Acta Crystallographica Section B, 1994, 50, 31-41
2101100 CIF
Paper
K2 Mg O12 Si5P 1 21/c 113.168; 13.6518; 13.072
90; 91.69; 90
2348Bell, A. M. T.; Henderson, C. M. B.; Redfern, S. A. T.; Cernik, R. J.; Champness, P. E.; Fitch, A. N.; Kohn, S. C.
Structures of synthetic K~2~MgSi~5~O~12~ leucites by integrated X-ray powder diffraction, electron diffraction and ^29^Si MAS NMR methods
Acta Crystallographica Section B, 1994, 50, 31-41
2101101 CIF
Paper
C24 H20 N2 O4P -18.764; 11.112; 11.323
102.1; 95.44; 109.12
1002.6Ciechanowicz-Rutkowska, M.; Kieć-Kononowicz, K.; Howard, S. T.; Lieberman, H.; Hursthouse, M. B.
Molecular and electronic structures of two (anticonvulsant) diphenylhydantoin derivatives
Acta Crystallographica Section B, 1994, 50, 86-96
2101102 CIF
Paper
C24 H18 Cl2 N2 O4P 1 21/n 18.0392; 9.7237; 26.9768
90; 94.281; 90
2102.9Ciechanowicz-Rutkowska, M.; Kieć-Kononowicz, K.; Howard, S. T.; Lieberman, H.; Hursthouse, M. B.
Molecular and electronic structures of two (anticonvulsant) diphenylhydantoin derivatives
Acta Crystallographica Section B, 1994, 50, 86-96
2101103 CIF
Paper
Al28 Mn11P n 21 a14.837; 12.457; 12.505
90; 90; 90
2311.2Shi, N. C.; Li, X. Z.; Ma, Z. S.; Kuo, K. H.
Crystalline phases related to a decagonal quasicrystal. I. A single-crystal X-ray diffraction study of the orthorhombic Al~3~Mn phase
Acta Crystallographica Section B, 1994, 50, 22-30
2101104 CIF
Paper
C19 H23 Bi O2P 1 21/n 111.635; 8.837; 18.149
90; 103.17; 90
1817Yoshida, S.; Yasui, M.; Iwasaki, F.; Yamamoto, Y.; Chen, X.; Akiba, K.
Crystal and molecular structures of bismuth compounds of a spiro-σ-sulfurane type
Acta Crystallographica Section B, 1994, 50, 151-157
2101105 CIF
Paper
C18 H21 Bi O2C 1 2/c 119.902; 18.353; 17.303
90; 109.69; 90
5950.6Yoshida, S.; Yasui, M.; Iwasaki, F.; Yamamoto, Y.; Chen, X.; Akiba, K.
Crystal and molecular structures of bismuth compounds of a spiro-σ-sulfurane type
Acta Crystallographica Section B, 1994, 50, 151-157
2101106 CIF
Paper
C26 H30 Bi F12 N O3P 1 21/n 115.547; 15.9; 11.996
90; 90.19; 90
2965.4Yoshida, S.; Yasui, M.; Iwasaki, F.; Yamamoto, Y.; Chen, X.; Akiba, K.
Crystal and molecular structures of bismuth compounds of a spiro-σ-sulfurane type
Acta Crystallographica Section B, 1994, 50, 151-157
2101107 CIF
Paper
H46 K3 Na4 O58 Pr W10P 1 21/n 130.049; 16.055; 11.462
90; 96.36; 90
5495.7Ozeki, T.; Yamase, T.
Effect of lanthanide contraction on the structures of the decatungstolanthanoate anions in K~3~Na~4~H~2~[LnW~10~O~36~].<i>n</i>H~2~O (Ln = Pr, Nd, Sm, Gd, Tb, Dy) crystals
Acta Crystallographica Section B, 1994, 50, 128-134
2101108 CIF
Paper
H46 K3 Na4 Nd O58 W10P 1 21/n 130.057; 16.051; 11.468
90; 96.52; 90
5496.9Ozeki, T.; Yamase, T.
Effect of lanthanide contraction on the structures of the decatungstolanthanoate anions in K~3~Na~4~H~2~[LnW~10~O~36~].<i>n</i>H~2~O (Ln = Pr, Nd, Sm, Gd, Tb, Dy) crystals
Acta Crystallographica Section B, 1994, 50, 128-134
2101109 CIF
Paper
Dy H44 K3 Na4 O57 W10P 1 21/n 129.816; 16.097; 11.443
90; 96.36; 90
5458Ozeki, T.; Yamase, T.
Effect of lanthanide contraction on the structures of the decatungstolanthanoate anions in K~3~Na~4~H~2~[LnW~10~O~36~].<i>n</i>H~2~O (Ln = Pr, Nd, Sm, Gd, Tb, Dy) crystals
Acta Crystallographica Section B, 1994, 50, 128-134
2101110 CIF
Paper
C13 H18 N2 O7P 15.9701; 6.7357; 9.577
77.21; 79.95; 75.45
360.62Wei, Y.; Barton, R.; Robertson, B.
Electron-density and electrostatic potential distributions in nucleoside analogs. I. An experimental study of 3'-<i>O</i>-acetyl-2'-deoxy-5-methoxymethyluridine
Acta Crystallographica Section B, 1994, 50, 161-174
2101111 CIF
Paper
C4 H8P 21 21 2112.38; 8.88; 7.56
90; 90; 90
831.104Dorset, D. L.; McCourt, M. P.; Kopp, S.; Wittmann, J.-C.; Lotz, B.
Direct determination of polymer crystal structures by electron crystallography ‒ isotactic poly(1-butene), form (III)
Acta Crystallographica Section B, 1994, 50, 201-208
2101112 CIF
Paper
C12 H12 N4 O8P 1 21 17.073; 11.624; 8.231
90; 96.79; 90
671.98Ammon, H. L.; Du, Z.; Holden, J. R.; Paquette, L. A.
Structure of 1,1,5,5-tetranitro-[4]peristylane. Structure solution from molecular packing analysis
Acta Crystallographica Section B, 1994, 50, 216-220
2101113 CIF
Paper
C21 H27 Br4 N5 OP -16.314; 11.192; 19.441
102.47; 92.77; 103.28
1298.6Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S.
Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists
Acta Crystallographica Section B, 1994, 50, 221-243
2101114 CIF
Paper
C14 H19 Br N4 O2I 1 2/a 116.359; 10.469; 18.339
90; 90.9; 90
3140Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S.
Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists
Acta Crystallographica Section B, 1994, 50, 221-243
2101115 CIF
Paper
C12 H16 Br N5 O SP -114.295; 12.447; 9.917
95.77; 113.86; 106.91
1495.2Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S.
Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists
Acta Crystallographica Section B, 1994, 50, 221-243
2101116 CIF
Paper
C19 H22 Br N5 O SP 1 21/c 136.293; 4.826; 11.528
90; 96.91; 90
2004.5Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S.
Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists
Acta Crystallographica Section B, 1994, 50, 221-243
2101117 CIF
Paper
C19 H21 N5 OP b n a7.082; 19.889; 24.899
90; 90; 90
3507.1Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S.
Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists
Acta Crystallographica Section B, 1994, 50, 221-243
2101118 CIF
Paper
C19 H23 F N6 O SP 1 21/n 16.686; 14.717; 20.85
90; 97.83; 90
2032.5Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S.
Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists
Acta Crystallographica Section B, 1994, 50, 221-243
2101119 CIF
Paper
C23 H29 N5 O2P 1 21/c 114.966; 16.075; 9.1608
90; 99.158; 90
2175.8Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S.
Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists
Acta Crystallographica Section B, 1994, 50, 221-243
2101120 CIF
Paper
C20 H26 N4 O3P 1 21/c 18.04; 21.279; 11.404
90; 92.08; 90
1949.7Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S.
Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists
Acta Crystallographica Section B, 1994, 50, 221-243
2101121 CIF
Paper
C18 H19 N5 O SP 18.577; 9.197; 11.83
86.57; 81.88; 69.83
867.1Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S.
Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists
Acta Crystallographica Section B, 1994, 50, 221-243
2101122 CIF
Paper
C21 H25 N5 O2P 1 21/c 18.1451; 19.522; 12.564
90; 106.78; 90
1912.7Bannister, C.; Burns, K.; Prout, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Ife, R. J.; Sach, G. S.
Structures of histamine H~1~-receptor antagonists derived from the cimetidine group of histamine H~2~-receptor antagonists
Acta Crystallographica Section B, 1994, 50, 221-243
2101123 CIF
Paper
C50 H104C m c 214.992; 7.503; 67.448
90.02; 90; 89.95
2526.3Gerson, A. R.; Nyburg, S. C.
Structures of two binary <i>n</i>-alkane solid solutions
Acta Crystallographica Section B, 1994, 50, 252-256
2101124 CIF
Paper
C42 H88F m m m5.02; 7.711; 58.6
90.8; 89.6; 90.01
2268Gerson, A. R.; Nyburg, S. C.
Structures of two binary <i>n</i>-alkane solid solutions
Acta Crystallographica Section B, 1994, 50, 252-256
2101125 CIF
Paper
C14 H20 Fe I NP 1 21/c 18.6236; 13.5926; 12.8623
90; 102.792; 90
1470.26Ferguson, George; Gallagher, John F.; Glidewell, Christopher; Zakaria, Choudhury M.
Structures of (ferrocenylmethyl)trimethylammonium iodide and hexa-<i>N</i>-methylferrocene-1,1'-diylbis(methylammonium iodide)
Acta Crystallographica Section B, 1994, 50, 146-150
2101126 CIF
Paper
C18 H30 Fe I2 N2C 1 2/c 127.1457; 12.3446; 14.5295
90; 115.909; 90
4379.5Ferguson, George; Gallagher, John F.; Glidewell, Christopher; Zakaria, Choudhury M.
Structures of (ferrocenylmethyl)trimethylammonium iodide and hexa-<i>N</i>-methylferrocene-1,1'-diylbis(methylammonium iodide)
Acta Crystallographica Section B, 1994, 50, 146-150
2101127 CIF
Paper
C11 H8 N4 O7P 1 21/c 112.122; 3.783; 26.621
90; 92.56; 90
1219.6Botoshansky, M.; Herbstein, F. H.; Kapon, M.
Pyridinium picrate ‒ the structures of phases I and II. Correction of previous report for phase I. Study of the phase transformation
Acta Crystallographica Section B, 1994, 50, 191-200
2101128 CIF
Paper
C11 H8 N4 O7P -110.156; 8.984; 7.23
86.38; 80.1; 89.97
648.5Botoshansky, M.; Herbstein, F. H.; Kapon, M.
Pyridinium picrate – the structures of phases I and II. Correction of previous report for phase I. Study of the phase transformation
Acta Crystallographica Section B, 1994, 50, 191-200
2101129 CIF
Paper
C14 H26 Cu O4P -15.17; 8.518; 19.217
86.65; 83.6; 75.46
813.7Ghermani, N.-E.; Lecomte, C.; Rapin, C.; Steinmetz, P.; Steinmetz, J.; Malaman, B.
Structure and preliminary electron distribution of copper heptanoate from room-temperature X-ray data
Acta Crystallographica Section B, 1994, 50, 157-160
2101130 CIF
Paper
C8 H14 N2 O2P 1 21/n 14.874; 11.714; 8.088
90; 107.3; 90
440.9Tereshko, V.; Monserrat, J. M.; Pérez-Folch, J.; Aymamí, J.; Fita, I.; Subirana, J. A.
Structure of the stacked cyclic oligoamides: 1,6-diaza-2,7-cyclodecadione and 1,5,9-triaza-2,6,10-cyclododecatrione. A ring model of the α-helix
Acta Crystallographica, Section B: Structural Science, 1994, 50, 243-251
2101131 CIF
Paper
C9 H15 N3 O3R 3 m :H13.74; 13.74; 4.82
90; 90; 120
788Tereshko, V.; Monserrat, J. M.; Pérez-Folch, J.; Aymamí, J.; Fita, I.; Subirana, J. A.
Structure of the stacked cyclic oligoamides: 1,6-diaza-2,7-cyclodecadione and 1,5,9-triaza-2,6,10-cyclododecatrione. A ring model of the α-helix
Acta Crystallographica, Section B: Structural Science, 1994, 50, 243-251
2101132 CIF
Paper
F6 Li2 MoP42 mnm4.6863; 4.6863; 9.191
90; 90; 90
201.8Baur, W. H.
Space group of the trirutile type structure of Li~2~MoF~6~
Acta Crystallographica Section B, 1994, 50, 141-146
2101133 CIF
Paper
F6 Li2 MoP 42 21 24.6863; 4.6863; 9.191
90; 90; 90
201.8Baur, W. H.
Space group of the trirutile type structure of Li~2~MoF~6~
Acta Crystallographica Section B, 1994, 50, 141-146
2101134 CIF
Paper
C26 H12 O6P 1 21/n 113.664; 9.281; 14.42
90; 91.8; 90
1827.8Herbstein, F. H.; Marsh, R. E.; Samson, S.
X-ray diffraction study of the crystal structure of the π-molecular compound pyrene^{···^}pyromellitic dianhydride at 19 K
Acta Crystallographica Section B, 1994, 50, 174-181
2101135 CIF
Paper
Al3 F19 Pb5P 4/n :220.1738; 20.1738; 7.2205
90; 90; 90
2938.62Andriamampianina, V.; Gravereau, P.; Ravez, J.; Abrahams, S. C.
Relationship between the structures of ferroelectric Pb~5~Cr~3~F~19~ and antiferroelectric Pb~5~Al~3~F~19~ at 295 K and the phase III‒phase IV transition in Pb~5~Al~3~F~19~ on cooling to about 110 K
Acta Crystallographica Section B, 1994, 50, 135-141
2101136 CIF
Paper
C15 H19 N3 SP b c n8.033; 22.77; 8.193
90; 90; 90
1498.6Bartoszak, E.; Jaskólski, M.; Grech, E.; Gustafsson, T.; Olovsson, I.
Structure of thiocanate salt of 1,8-bis(dimethylamino)naphthalene (dmanH^+^.SCN^{-^}) at 188 and 290 K
Acta Crystallographica Section B, 1994, 50, 358-363
2101137 CIF
Paper
C15 H19 N3 SP b c n8.0608; 22.941; 8.266
90; 90; 90
1528.6Bartoszak, E.; Jaskólski, M.; Grech, E.; Gustafsson, T.; Olovsson, I.
Structure of thiocanate salt of 1,8-bis(dimethylamino)naphthalene (dmanH^+^.SCN^{-^}) at 188 and 290 K
Acta Crystallographica Section B, 1994, 50, 358-363
2101138 CIF
Paper
Be H8 O8 SI -4 c 28.012; 8.012; 10.712
90; 90; 90
687.63Kellersohn, T.; Delaplane, R. G.; Olovsson, I.
The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study
Acta Crystallographica Section B, 1994, 50, 316-326
2101139 CIF
Paper
Be H8 O8 SI -4 c 27.9986; 7.9986; 10.705
90; 90; 90
684.88Kellersohn, T.; Delaplane, R. G.; Olovsson, I.
The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study
Acta Crystallographica Section B, 1994, 50, 316-326
2101140 CIF
Paper
Be H8 O8 SI -4 c 27.9922; 7.9922; 10.702
90; 90; 90
683.59Kellersohn, T.; Delaplane, R. G.; Olovsson, I.
The synergetic effect in beryllium sulfate tetrahydrate ‒ an experimental electron-density study
Acta Crystallographica Section B, 1994, 50, 316-326
2101141 CIF
Paper
H3 Li O2C 1 2/m 17.4153; 8.3054; 3.195
90; 110.107; 90
184.778Ojamäe, L.; Hermansson, K.; Pisani, C.; Causà, M.; Roetti, C.
Structural, vibrational and electronic properties of a crystalline hydrate from <i>ab initio</i> periodic Hartree‒Fock calculations
Acta Crystallographica Section B, 1994, 50, 268-279

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