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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2100839 CIF
Paper
C15 H14 O2 SP 21 21 217.3342; 7.3587; 24.613
90; 90; 90
1328.4Brock, C. P.; Kwiatkowski, S.; Watt, D. S.; Sayed, A.
Two closely related structures: ({-})-(7a<i>S</i>)-2,3,7,7a-tetrahydro-7a-phenylthio-1<i>H</i>-indene-1,5(6<i>H</i>)-dione and its racemic compound
Acta Crystallographica Section B, 1992, 48, 719-725
2100840 CIF
Paper
C2 H2P a -36.094; 6.094; 6.094
90; 90; 90
226.31McMullan, R. K.; Kvick, Å.; Popelier, P.
Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction
Acta Crystallographica Section B, 1992, 48, 726-731
2100841 CIF
Paper
C2 H2P a -36.105; 6.105; 6.105
90; 90; 90
227.54McMullan, R. K.; Kvick, Å.; Popelier, P.
Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction
Acta Crystallographica Section B, 1992, 48, 726-731
2100842 CIF
Paper
C2 D2P a -36.102; 6.102; 6.102
90; 90; 90
227.2McMullan, R. K.; Kvick, Å.; Popelier, P.
Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction
Acta Crystallographica Section B, 1992, 48, 726-731
2100843 CIF
Paper
C2 D2A c a m6.198; 6.023; 5.578
90; 90; 90
208.2McMullan, R. K.; Kvick, Å.; Popelier, P.
Structures of cubic and orthorhombic phases of acetylene by single-crystal neutron diffraction
Acta Crystallographica Section B, 1992, 48, 726-731
2100844 CIF
Paper
Bi2 O3I 2 310.2501; 10.2501; 10.2501
90; 90; 90
1076.9Radaev, S. F.; Simonov, V. I.; Kargin, Yu. F.
Structural features of γ-phase Bi~2~O~3~ and its place in the sillenite family
Acta Crystallographica Section B, 1992, 48, 604-609
2100845 CIF
Paper
C17 H23 N O2P 1 21/n 16.74; 12.26; 18.524
90; 90.01; 90
1531Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. II
Acta Crystallographica Section B, 1992, 48, 687-695
2100846 CIF
Paper
C20 H27 N O4P -110.676; 13.31; 14.042
99.09; 112.11; 95.03
1801.6Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. II
Acta Crystallographica Section B, 1992, 48, 687-695
2100847 CIF
Paper
C21 H29 N O4C 1 2/c 130.77; 6.881; 17.867
90; 99.1; 90
3735Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. II
Acta Crystallographica Section B, 1992, 48, 687-695
2100848 CIF
Paper
C21 H32 N2 O2P 1 21/c 110.017; 10.823; 18.143
90; 100.81; 90
1932.1Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P.
Synthesis and structure of new bronchospasmolytic agents. II
Acta Crystallographica Section B, 1992, 48, 687-695
2100849 CIF
Paper
C31 H23 N2 PP b c a22.312; 11.51; 18.744
90; 90; 90
4814Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K.
Structures of three diaryl-substituted triphenylphosphazines
Acta Crystallographica Section B, 1992, 48, 683-687
2100850 CIF
Paper
C33 H27 N2 PP 21 21 2122.645; 9.19; 12.568
90; 90; 90
2615Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K.
Structures of three diaryl-substituted triphenylphosphazines
Acta Crystallographica Section B, 1992, 48, 683-687
2100851 CIF
Paper
C31 H25 N2 PP 1 21/c 113.73; 17.205; 10.914
90; 109.36; 90
2432.4Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K.
Structures of three diaryl-substituted triphenylphosphazines
Acta Crystallographica Section B, 1992, 48, 683-687
2100852 CIF
Paper
C78 H98 N30 O49 P7P 43 21 242.56; 42.56; 24.61
90; 90; 90
44577Cervi, A. R.; Langlois d'Estaintot, B.; Hunter, W. N.
Crystal and molecular structure of d(GTCTAGAC)
Acta Crystallographica Section B, 1992, 48, 714-719
2100853 CIF
Paper
Cl11 N3 P4R 3 :H10.6; 10.6; 14.167
90; 90; 120
1378.5Belaj, F.
Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K
Acta Crystallographica Section B, 1992, 48, 598-604
2100854 CIF
Paper
C H Cl18 N3 P5C c m e16.106; 21.627; 14.899
90; 90; 90
5190Belaj, F.
Structures and electron density distributions of [Cl-P(NPCl~3~)~3~]^+^.Cl^{-^} and [Cl-P(NPCl~3~)~3~]^+^.PCl~6~^{-^}.1/2C~2~H~2~Cl~4~ at 100 K
Acta Crystallographica Section B, 1992, 48, 598-604
2100855 CIF
Paper
C22 H24 OP 1 21/a 112.337; 6.361; 19.891
90; 96.44; 90
1551.1Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R.
<i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl
Acta Crystallographica Section B, 1992, 48, 731-737
2100856 CIF
Paper
C22 H24 OC 1 2/c 121.471; 6.352; 12.351
90; 117.26; 90
1497.4Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R.
<i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl
Acta Crystallographica Section B, 1992, 48, 731-737
2100857 CIF
Paper
C22 H26P -16.324; 10.591; 11.767
103.14; 99.18; 95.67
750.1Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R.
<i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl
Acta Crystallographica Section B, 1992, 48, 731-737
2100858 CIF
Paper
Ba O3 TiP 4 m m3.9998; 3.9998; 4.018
90; 90; 90
64.28Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100859 CIF
Paper
Ba O3 TiP 4 m m3.9998; 3.9998; 4.018
90; 90; 90
64.28Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100860 CIF
Paper
Ba O3 TiP 4/m m m3.9998; 3.9998; 4.018
90; 90; 90
64.28Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100862 CIF
Paper
Ba O3 TiP m -3 m4.006; 4.006; 4.006
90; 90; 90
64.29Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100864 CIF
Paper
C6 H2 F2 N2 O4P b c a10.804; 13.007; 10.381
90; 90; 90
1458.8Kubota, M.; Ohba, S.
Electron-density distribution in fluorobenzene derivatives
Acta Crystallographica Section B, 1992, 48, 849-854
2100865 CIF
Paper
C7 H5 F O2P 1 21/n 126.733; 6.2947; 3.7257
90; 94.88; 90
624.67Kubota, M.; Ohba, S.
Electron-density distribution in fluorobenzene derivatives
Acta Crystallographica Section B, 1992, 48, 849-854
2100866 CIF
Paper
C7 H6 F N OP 1 21/a 19.584; 7.601; 8.903
90; 92.67; 90
647.9Kubota, M.; Ohba, S.
Electron-density distribution in fluorobenzene derivatives
Acta Crystallographica Section B, 1992, 48, 849-854
2100867 CIF
Paper
C6 H5 Cl F NP b c a14.608; 15.757; 5.303
90; 90; 90
1220.6Kubota, M.; Ohba, S.
Electron-density distribution in fluorobenzene derivatives
Acta Crystallographica Section B, 1992, 48, 849-854
2100868 CIF
Paper
Al61 Cr17 Cu7 Fe11 Si3P n m a14.582; 12.321; 12.363
90; 90; 90
2221.2Kang, S. S.; Malaman, B.; Venturini, G.; Dubois, J. M.
Structure of the quasicystal-approximant phase Al~61.3~Cu~7.4~Fe~11.1~Cr~17.2~Si~3~
Acta Crystallographica Section B, 1992, 48, 770-776
2100869 CIF
Paper
C13 H14 Cl2 N2 OF d d 233.96; 15.795; 10.879
90; 90; 90
5835Ammon, H. L.; Bashir-Hashemi, A.
Structures of secocubane and nortwistbrendane derivatives
Acta Crystallographica Section B, 1992, 48, 832-837
2100870 CIF
Paper
C13 H15 Cl2 N O3P 1 21/a 19.902; 9.381; 15.174
90; 103.25; 90
1372Ammon, H. L.; Bashir-Hashemi, A.
Structures of secocubane and nortwistbrendane derivatives
Acta Crystallographica Section B, 1992, 48, 832-837
2100871 CIF
Paper
C46 H66 O8P 1 1 217.29; 14.817; 18.52
90; 90; 90.35
2000.4Kálmán, A.; Argay, G.; Zivanov-Stakić, D.; Vladimirov, S.; Ribár, B.
Novel observations on the `main-part' isostructuralism exhibited by various steroid molecules: structures of 5-androstene-3β,17β-diol monohydrate and a 1:2 adduct of digitoxigenin and digirezigenin
Acta Crystallographica Section B, 1992, 48, 812-819
2100872 CIF
Paper
C19 H32 O3P 21 21 216.25; 12.143; 23.44
90; 90; 90
1778.9Kálmán, A.; Argay, G.; Zivanov-Stakić, D.; Vladimirov, S.; Ribár, B.
Novel observations on the `main-part' isostructuralism exhibited by various steroid molecules: structures of 5-androstene-3β,17β-diol monohydrate and a 1:2 adduct of digitoxigenin and digirezigenin
Acta Crystallographica Section B, 1992, 48, 812-819
2100873 CIF
Paper
C14 H15 NP 1 21/c 110.989; 7.847; 25.833
90; 103.61; 90
2165Wingert, L. M.; Staley, S. W.
Molecular structure and crystal packing of 6-(<i>p</i>-dimethylaminophenyl)fulvene
Acta Crystallographica Section B, 1992, 48, 782-789
2100874 CIF
Paper
C15 H15 N O3P 1 21/c 113.666; 5.413; 18.298
90; 108.55; 90
1283.3Maurin, J. K.; Winnicka-Maurin, M.; Paul, I. C.; Curtin, D. Y.
Hydrogen-bonded complex formation of oximes with carboxylic acids and with amides. (<i>E</i>)-Acetophenone oxime–benzoic acid (1/1) and (<i>E</i>)-benzaldehyde oxime–benzamide (1/1)
Acta Crystallographica Section B, 1993, 49, 90-96
2100875 CIF
Paper
C14 H14 N2 O2P 1 21/n 15.283; 10.478; 22.893
90; 99.73; 90
1249Maurin, J. K.; Winnicka-Maurin, M.; Paul, I. C.; Curtin, D. Y.
Hydrogen-bonded complex formation of oximes with carboxylic acids and with amides. (<i>E</i>)-Acetophenone oxime–benzoic acid (1/1) and (<i>E</i>)-benzaldehyde oxime–benzamide (1/1)
Acta Crystallographica Section B, 1993, 49, 90-96
2100876 CIF
Paper
Ba Cu O5 Y2P n m a12.188; 5.662; 7.132
90; 90; 90
492.2Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in Y~2~BaCuO~5~
Acta Crystallographica Section B, 1993, 49, 62-66
2100877 CIF
Paper
C53 H64 N8 O22P 21 21 2161.896; 11.424; 8.134
90; 90; 90
5751.6Ebitani, M.; In, Y.; Ishida, T.; Sakaguchi, K.-i.; Flippen-Anderson, J. L.; Karle, I. L.
Structures of riboflavin tetraacetate and tetrabutyrate: molecular packing mode of riboflavin tetracarboxylate and its extensive stacking and hydrogen-bonding characteristics
Acta Crystallographica Section B, 1993, 49, 136-144
2100878 CIF
Paper
C33 H44 N4 O10P 119.409; 15.332; 11.784
95.51; 92.17; 83.59
3467.3Ebitani, M.; In, Y.; Ishida, T.; Sakaguchi, K.-i.; Flippen-Anderson, J. L.; Karle, I. L.
Structures of riboflavin tetraacetate and tetrabutyrate: molecular packing mode of riboflavin tetracarboxylate and its extensive stacking and hydrogen-bonding characteristics
Acta Crystallographica Section B, 1993, 49, 136-144
2100879 CIF
Paper
C15 H22 N2 O4P 21 21 215.644; 12.094; 22.548
90; 90; 90
1539.1Krause, J. A.; Baures, P. W.; Eggleston, D. S.
Molecular structures of <small>L</small>-Leu-<small>L</small>-Tyr, Gly-<small>D</small>,<small>L</small>-Met.<i>p</i>-toluenesulfonate and <small>L</small>-His-<small>L</small>-Leu
Acta Crystallographica Section B, 1993, 49, 123-130
2100880 CIF
Paper
C14 H22 N2 O6 S2P b c a33.642; 15.951; 6.785
90; 90; 90
3641Krause, J. A.; Baures, P. W.; Eggleston, D. S.
Molecular structures of <small>L</small>-Leu-<small>L</small>-Tyr, Gly-<small>D</small>,<small>L</small>-Met.<i>p</i>-toluenesulfonate and <small>L</small>-His-<small>L</small>-Leu
Acta Crystallographica Section B, 1993, 49, 123-130
2100881 CIF
Paper
C12 H20 N4 O3P 1 21 16.559; 5.451; 20.463
90; 99; 90
722.61Krause, J. A.; Baures, P. W.; Eggleston, D. S.
Molecular structures of <small>L</small>-Leu-<small>L</small>-Tyr, Gly-<small>D</small>,<small>L</small>-Met.<i>p</i>-toluenesulfonate and <small>L</small>-His-<small>L</small>-Leu
Acta Crystallographica Section B, 1993, 49, 123-130
2100882 CIF
Paper
C4 H12 Cu N2 O6C 1 2/c 113.858; 5.499; 15.076
90; 132.2; 90
851Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C.
Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II)
Acta Crystallographica Section B, 1993, 49, 73-79
2100883 CIF
Paper
C8 H26 Cu N4 O6P -15.055; 7.012; 11.768
80.32; 79.92; 73.77
391.2Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C.
Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II)
Acta Crystallographica Section B, 1993, 49, 73-79
2100884 CIF
Paper
C14 H16 Cu N2 O6C 1 2/c 122.383; 5.755; 17.629
90; 137.86; 90
1523.6Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C.
Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II)
Acta Crystallographica Section B, 1993, 49, 73-79
2100885 CIF
Paper
C18 H24 Cu N2 O6C 1 2/c 19.579; 14.22; 13.904
90; 99.19; 90
1869.6Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C.
Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II)
Acta Crystallographica Section B, 1993, 49, 73-79
2100886 CIF
Paper
C28 H36 O10P 1 21 114.233; 9.271; 11.804
90; 114.53; 90
1417Ciunik, Z.; Jarosz, S.
Structure of precursors of higher-carbon sugars
Acta Crystallographica Section B, 1993, 49, 101-107
2100887 CIF
Paper
C28 H40 O12P 21 21 218.912; 10.154; 32.704
90; 90; 90
2959.5Ciunik, Z.; Jarosz, S.
Structure of precursors of higher-carbon sugars
Acta Crystallographica Section B, 1993, 49, 101-107
2100888 CIF
Paper
C22 H20 O4P -18.695; 13.633; 8.273
98.51; 113.34; 80.97
885.27Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 107-116
2100889 CIF
Paper
C22 H20 O4P 1 21/n 19.124; 14.392; 14.328
90; 94.3; 90
1876.2Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 107-116
2100890 CIF
Paper
C22 H20 O4C 1 2/c 121.994; 11.963; 19.02
90; 131.43; 90
3752.1Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 107-116

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