Crystallography Open Database

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2101042 CIF
Paper		C14 H12 N2 S2P -18.833; 9.419; 9.52
106.77; 93.14; 109.61		704.2Dastidar, P.; Guru Row, T. N.; Venkatesan, K.
Structural studies of `push–pull' butadienes
Acta Crystallographica Section B, 1993, 49, 900-905
2101043 CIF
Paper		C16 H18 N2 O2C 1 2/c 117.468; 13.75; 15.218
90; 125.49; 90		2976Dastidar, P.; Guru Row, T. N.; Venkatesan, K.
Structural studies of `push–pull' butadienes
Acta Crystallographica Section B, 1993, 49, 900-905
2101044 CIF
Paper		C15 H15 N3 SP 1 21/n 19.951; 10.04; 14.764
90; 98.67; 90		1458.2Dastidar, P.; Guru Row, T. N.; Venkatesan, K.
Structural studies of `push–pull' butadienes
Acta Crystallographica Section B, 1993, 49, 900-905
2101045 CIF
Paper		K O16 Ti8I 4/m10.1776; 10.1776; 2.9614
90; 90; 90		306.75Sasaki, T.; Watanabe, M.; Fujiki, Y.
Structure of K~1.0~Ti~8~O~16~ and K~0.0~Ti~8~O~16~
Acta Crystallographica Section B, 1993, 49, 838-841
2101046 CIF
Paper		K0 O16 Ti8I 4/m10.164; 10.164; 2.9631
90; 90; 90		306.11Sasaki, T.; Watanabe, M.; Fujiki, Y.
Structure of K~1.0~Ti~8~O~16~ and K~0.0~Ti~8~O~16~
Acta Crystallographica Section B, 1993, 49, 838-841
2101047 CIF
Paper		Al12 Cs H44 N11 O96 Si36I -4 3 m14.4803; 14.4803; 14.4803
90; 90; 90		3036.22Bieniok, A.; Baur, W. H.
Phase transition of zeolite NH~4~-Rho to a high-temperature but low-volume form
Acta Crystallographica Section B, 1993, 49, 817-822
2101048 CIF
Paper		Al12 Cs H44 N11 O96 Si36I -4 3 m14.8168; 14.8168; 14.8168
90; 90; 90		3252.84Bieniok, A.; Baur, W. H.
Phase transition of zeolite NH~4~-Rho to a high-temperature but low-volume form
Acta Crystallographica Section B, 1993, 49, 817-822
2101049 CIF
Paper		O8 W3C 2 2 26.386; 10.43; 3.798
90; 90; 90		252.97Sundberg, M.; Zakharov, N. D.; Zibrov, I. P.; Barabanenkov, Yu. A.; Filonenko, V. P.; Werner, P.
Two high-pressure tungsten oxide structures of W~3~O~8~ stoichiometry deduced from high-resolution electron microscopy images
Acta Crystallographica Section B, 1993, 49, 951-958
2101050 CIF
Paper		O8 W3P 21 21 210.35; 13.99; 3.774
90; 90; 90		546.462Sundberg, M.; Zakharov, N. D.; Zibrov, I. P.; Barabanenkov, Yu. A.; Filonenko, V. P.; Werner, P.
Two high-pressure tungsten oxide structures of W~3~O~8~ stoichiometry deduced from high-resolution electron microscopy images
Acta Crystallographica Section B, 1993, 49, 951-958
2101051 CIF
Paper		C12 H8 Cl2 O2 SI 1 2/a 120.2; 4.91; 12.054
90; 90.02; 90		1195.5Zúñiga, F. J.; Pérez-Mato, J. M.; Breczewski, T.
Structure of the incommensurate phase of 4,4'-dichlorobiphenyl sulfone at 90 K
Acta Crystallographica Section B, 1993, 49, 1060-1068
2101052 CIF
Paper		Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120		254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101053 CIF
Paper		Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120		254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101054 CIF
Paper		Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120		254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101055 CIF
Paper		Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120		254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101056 CIF
Paper		Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120		254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101057 CIF
Paper		C Mg O3R -3 c :H4.635; 4.635; 15.023
90; 90; 120		279.5Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.
X-ray study of the electron density in magnesite MgCO~3~
Acta Crystallographica Section B, 1993, 49, 980-984
2101058 CIF
Paper		C6 H4 N2 O4P 1 21/n 110.941; 5.3813; 5.6684
90; 92.116; 90		333.51Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I.
Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives
Acta Crystallographica Section B, 1993, 49, 1031-1039
2101059 CIF
Paper		C7 H5 N O4A 1 2/a 112.857; 5.0272; 20.997
90; 97.072; 90		1346.81Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I.
Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives
Acta Crystallographica Section B, 1993, 49, 1031-1039
2101060 CIF
Paper		C7 H6 N2 O3P 1 21/c 17.393; 6.8005; 13.814
90; 90.88; 90		694.4Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I.
Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives
Acta Crystallographica Section B, 1993, 49, 1031-1039
2101061 CIF
Paper		C7 H5 N2 O3P 1 21/c 16.2336; 4.8377; 24.352
90; 94.87; 90		731.71Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I.
Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives
Acta Crystallographica Section B, 1993, 49, 1031-1039
2101062 CIF
Paper		C6 H6 N2 O2P 1 21/n 112.122; 6.0276; 8.487
90; 92.72; 90		619.42Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I.
Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives
Acta Crystallographica Section B, 1993, 49, 1031-1039
2101063 CIF
Paper		C15 H27 Co N6 O4P 111.723; 15.658; 11.118
98.71; 90.17; 98.52		1994.3Takenaka, Y.; Ohashi, Y.; Tamura, T.; Uchida, A.; Sasada, Y.
Three polymorphs of (<i>rac</i>-1-cyanoethyl)(pyrrolidine)cobaloxime
Acta Crystallographica Section B, 1993, 49, 1015-1020
2101064 CIF
Paper		C24 H36 Co N6 O4P 1 21/a 116.621; 18.803; 9.155
90; 105.03; 90		2763.3Takenaka, Y.; Ohashi, Y.; Tamura, T.; Uchida, A.; Sasada, Y.
Three polymorphs of (<i>rac</i>-1-cyanoethyl)(pyrrolidine)cobaloxime
Acta Crystallographica Section B, 1993, 49, 1015-1020
2101065 CIF
Paper		C22 H34 Co N5 O8P 1 21 19.125; 15.82; 9.348
90; 102.57; 90		1317.1Sakai, Y.; Ohashi, Y.; Yamanaka, M.; Kobayashi, Y.; Arai, Y.; Ohgo, Y.
Crystalline-state reaction of cobaloxime complexes. 17. Requirements for racemization of the bulky dimethoxycarbonylethyl group
Acta Crystallographica Section B, 1993, 49, 1010-1014
2101066 CIF
Paper		C18 H36 Co N5 O9P 1 21 19.803; 15.554; 9.267
90; 117.24; 90		1256.3Sakai, Y.; Ohashi, Y.; Yamanaka, M.; Kobayashi, Y.; Arai, Y.; Ohgo, Y.
Crystalline-state reaction of cobaloxime complexes. 17. Requirements for racemization of the bulky dimethoxycarbonylethyl group
Acta Crystallographica Section B, 1993, 49, 1010-1014
2101067 CIF
Paper		C12 H10 O6 P2 ZrC 1 2/c 19.0985; 5.4154; 30.235
90; 101.233; 90		1461.2Poojary, M. D.; Hu, H.-L.; Campbell, III, F. L.; Clearfield, A.
Determination of crystal structures from limited powder data sets: crystal structure of zirconium phenylphosphonate
Acta Crystallographica Section B, 1993, 49, 996-1001
2101068 CIF
Paper		C21 H18 O4P n a 2118.364; 10.485; 9.031
90; 90; 90		1738.9Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Cyclooctatetraene formation in the photolyses of dibenzobarrelene diesters
Acta Crystallographica Section B, 1993, 49, 1049-1052
2101069 CIF
Paper		C22 H20 O4P 1 21/n 19.121; 20.486; 10.028
90; 100.91; 90		1839.9Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Cyclooctatetraene formation in the photolyses of dibenzobarrelene diesters
Acta Crystallographica Section B, 1993, 49, 1049-1052
2101070 CIF
Paper		Au Ce Cu5P n m a8.2455; 5.0866; 10.3659
90; 90; 90		434.76Ruck, M.; Portisch, G.; Schlager, H. G.; Sieck, M.; Löhneysen, H. v.
Structure and electrical resistivity of the heavy fermion compound CeCu~5~Au
Acta Crystallographica Section B, 1993, 49, 936-941
2101071 CIF
Paper		C8 H18 P6 S5P 1 21/c 112.255; 12.866; 12.522
90; 100.53; 90		1941Blachnik, R.; Lönnecke, P.; Engelen, B.; Boldt, K.
P~6~S~5~(C~4~H~9~)~2~, the first organophosphorus chalcogen molecule with a brexane skeleton
Acta Crystallographica Section B, 1993, 49, 1053-1055
2101072 CIF
Paper		C18 H10 Cl2 N2 O2P -13.785; 6.845; 14.485
100.79; 97.6; 80.91		361.97Mizuguchi, J.; Grubenmann, A.; Rihs, G.
Structures of 3,6-bis(3-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 3,6-bis(4-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione
Acta Crystallographica Section B, 1993, 49, 1056-1060
2101073 CIF
Paper		C18 H10 Cl2 N2 O2P 1 21/n 15.658; 23.099; 5.585
90; 99.07; 90		720.8Mizuguchi, J.; Grubenmann, A.; Rihs, G.
Structures of 3,6-bis(3-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 3,6-bis(4-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione
Acta Crystallographica Section B, 1993, 49, 1056-1060
2101074 CIF
Paper		C4 H16 N Na O10P 21 21 212.112; 14.31; 6.2043
90; 90; 90		1075.3Brożek, Z.; Stadnicka, K.
Structure of sodium ammonium (+)-tartrate tetrahydrate at 200, 151 and 120 K
Acta Crystallographica Section B, 1994, 50, 59-68
2101075 CIF
Paper		C4 H16 N Na O10P 21 21 212.088; 14.28; 6.192
90; 90; 90		1069Brożek, Z.; Stadnicka, K.
Structure of sodium ammonium (+)-tartrate tetrahydrate at 200, 151 and 120 K
Acta Crystallographica Section B, 1994, 50, 59-68
2101076 CIF
Paper		C4 H16 N Na O10P 21 21 212.065; 14.346; 6.182
90; 90; 90		1070Brożek, Z.; Stadnicka, K.
Structure of sodium ammonium (+)-tartrate tetrahydrate at 200, 151 and 120 K
Acta Crystallographica Section B, 1994, 50, 59-68
2101077 CIF
Paper		Cr2 K3 Na O8P -3 m 15.857; 5.857; 7.521
90; 90; 120		223.44Fábry, J.; Breczewski, T.; Madariaga, G.
Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K
Acta Crystallographica Section B, 1994, 50, 13-22
2101078 CIF
Paper		Cr2 K3 Na O8C 1 2/c 110.128; 5.8437; 15.022
90; 89.97; 90		889.1Fábry, J.; Breczewski, T.; Madariaga, G.
Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K
Acta Crystallographica Section B, 1994, 50, 13-22
2101079 CIF
Paper		Cr2 K3 Na O8C 1 2/c 110.117; 5.843; 15.024
90; 89.967; 90		888.1Fábry, J.; Breczewski, T.; Madariaga, G.
Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K
Acta Crystallographica Section B, 1994, 50, 13-22
2101080 CIF
Paper		Cr2 K3 Na O8C 1 2/c 110.117; 5.843; 15.024
90; 89.967; 90		888.1Fábry, J.; Breczewski, T.; Madariaga, G.
Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K
Acta Crystallographica Section B, 1994, 50, 13-22
2101081 CIF
Paper		C23 H16 OP 21 21 2114.992; 19.124; 5.614
90; 90; 90		1609.6Mori, Y.; Maeda, K.
Structures and photochemical reactions of 1-(9-anthryl)-2-aroylethylenes: competing <i>cis</i>–<i>trans</i> isomerization and skeletal rearrangement
Acta Crystallographica Section B, 1994, 50, 106-112
2101082 CIF
Paper		C24 H16 OP 1 21/a 111.641; 13.914; 10.399
90; 102.71; 90		1643.1Mori, Y.; Maeda, K.
Structures and photochemical reactions of 1-(9-anthryl)-2-aroylethylenes: competing <i>cis</i>–<i>trans</i> isomerization and skeletal rearrangement
Acta Crystallographica Section B, 1994, 50, 106-112
2101083 CIF
Paper		C25 H18 OP 1 21/c 19.106; 25.977; 7.478
90; 96.76; 90		1756.6Mori, Y.; Maeda, K.
Structures and photochemical reactions of 1-(9-anthryl)-2-aroylethylenes: competing <i>cis</i>–<i>trans</i> isomerization and skeletal rearrangement
Acta Crystallographica Section B, 1994, 50, 106-112
2101084 CIF
Paper		C25 H18 OP 1 21/c 112.032; 13.608; 10.829
90; 95.78; 90		1764Mori, Y.; Maeda, K.
Structures and photochemical reactions of 1-(9-anthryl)-2-aroylethylenes: competing <i>cis</i>–<i>trans</i> isomerization and skeletal rearrangement
Acta Crystallographica Section B, 1994, 50, 106-112
2101085 CIF
Paper		C42 H40 O8 S6P -112.329; 11.229; 8.229
98.42; 106.43; 99.05		1057Marsh, R. E.
On the crystal structures of two inclusion compounds of tris(5-acetyl-3-thienyl)methane
Acta Crystallographica Section B, 1994, 50, 112-116
2101086 CIF
Paper		C40 H38 O7 S6P -112.488; 10.372; 8.335
84.95; 108.74; 98.51		1010.2Marsh, R. E.
On the crystal structures of two inclusion compounds of tris(5-acetyl-3-thienyl)methane
Acta Crystallographica Section B, 1994, 50, 112-116
2101087 CIF
Paper		C12 H12 N2 O3P 1 21/c 110.128; 11.035; 11.198
90; 113.71; 90		1145.9Prout, 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
2101088 CIF
Paper		C10 H9 N3 OP 1 21/a 19; 9.398; 11.355
90; 110.97; 90		896.8Prout, 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
2101089 CIF
Paper		C11 H11 N3 OP 1 21 18.017; 7.199; 8.944
90; 98.29; 90		510.8Prout, 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
2101090 CIF
Paper		C12 H11 N3 O2P 1 21/c 14.434; 15.267; 17.045
90; 69.42; 90		1080.2Prout, 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
2101091 CIF
Paper		C13 H13 N3 O3P 1 21/c 117.048; 9.5; 7.54
90; 90.57; 90		1221.1Prout, 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
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
2101142 CIF
Paper		C8 H7 F O3P 1 21/c 18.4238; 5.4766; 15.959
90; 95.962; 90		732.27Larsen, S.; Marthi, K.
Structures of racemic monofluoro-substituted mandelic acids, their relation to the thermochemical properties and an analysis of short intermolecular fluorine–carbon contacts
Acta Crystallographica Section B, 1994, 50, 373-381
2101143 CIF
Paper		C8 H7 F O3P 1 21/a 110.8657; 9.2663; 15.722
90; 107.474; 90		1509.9Larsen, S.; Marthi, K.
Structures of racemic monofluoro-substituted mandelic acids, their relation to the thermochemical properties and an analysis of short intermolecular fluorine–carbon contacts
Acta Crystallographica Section B, 1994, 50, 373-381
2101144 CIF
Paper		C8 H7 F O3P b c a9.4685; 16.497; 9.7677
90; 90; 90		1525.7Larsen, S.; Marthi, K.
Structures of racemic monofluoro-substituted mandelic acids, their relation to the thermochemical properties and an analysis of short intermolecular fluorine–carbon contacts
Acta Crystallographica Section B, 1994, 50, 373-381
2101145 CIF
Paper		Al4 Fe SiA 1 2/a 16.161; 6.175; 20.813
90; 90.42; 90		791.8Rømming, C.; Hansen, V.; Gjønnes, J.
Crystal structure of β-Al~4.5~FeSi
Acta Crystallographica Section B, 1994, 50, 307-312
2101146 CIF
Paper		C6 H20 Cl4 Mn N2A e m a7.414; 7.289; 26.803
90; 90; 90		1448.5Meyer, M.; Paciorek, W. A.; Schenk, K. J.; Chapuis, G.; Depmeier, W.
Incommensurately modulated structure of γ-PAMC: new experimental evidence for amplitude and phase fluctuations
Acta Crystallographica Section B, 1994, 50, 333-343
2101147 CIF
Paper		C2 D6 O6P 1 21/n 16.13661; 3.47501; 11.97044
90; 105.978; 90		245.406Lehmann, A.; Luger, P.; Lehmann, C. W.; Ibberson, R. M.
Oxalic acid dihydrate – an accurate low-temperature structural study using high-resolution neutron powder diffraction
Acta Crystallographica Section B, 1994, 50, 344-348
2101148 CIF
Paper		C2 D6 O6P 1 21/n 16.13338; 3.50018; 11.98334
90; 106.06; 90		247.218Lehmann, A.; Luger, P.; Lehmann, C. W.; Ibberson, R. M.
Oxalic acid dihydrate – an accurate low-temperature structural study using high-resolution neutron powder diffraction
Acta Crystallographica Section B, 1994, 50, 344-348
2101149 CIF
Paper		C7 H6 N2P 21 21 215.753; 7.503; 14.27
90; 90; 90		616Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A.
Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures
Acta Crystallographica Section B, 1994, 50, 363-373
2101150 CIF
Paper		C9 H10 N2P 1 21/c 16.304; 7.937; 17.203
90; 91.59; 90		860.4Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A.
Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures
Acta Crystallographica Section B, 1994, 50, 363-373
2101151 CIF
Paper		C9 H10 N2P 1 21/c 16.325; 7.917; 17.026
90; 90.95; 90		852.5Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A.
Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures
Acta Crystallographica Section B, 1994, 50, 363-373
2101152 CIF
Paper		C11 H14 N2P 43 21 27.737; 7.737; 16.594
90; 90; 90		993.3Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A.
Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures
Acta Crystallographica Section B, 1994, 50, 363-373
2101153 CIF
Paper		C10 H12 N2P 1 21/n 17.482; 7.99; 15.322
90; 92.51; 90		915.1Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A.
Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures
Acta Crystallographica Section B, 1994, 50, 363-373
2101154 CIF
Paper		C10 H12 N2P 1 21/n 17.466; 7.906; 15.251
90; 92.37; 90		899.4Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A.
Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures
Acta Crystallographica Section B, 1994, 50, 363-373
2101155 CIF
Paper		C10 H12 N2P 1 21/n 17.467; 7.862; 15.218
90; 92.18; 90		892.7Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A.
Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures
Acta Crystallographica Section B, 1994, 50, 363-373
2101156 CIF
Paper		C10 H12 N2P 1 21/n 17.467; 7.842; 15.203
90; 92.06; 90		889.7Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A.
Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures
Acta Crystallographica Section B, 1994, 50, 363-373
2101157 CIF
Paper		C10 H12 N2P 1 21/n 17.468; 7.821; 15.187
90; 91.02; 90		886.9Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A.
Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures
Acta Crystallographica Section B, 1994, 50, 363-373
2101158 CIF
Paper		C9 H10 N2C 1 2/c 117.1; 22.385; 8.747
90; 98.99; 90		3307.1Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A.
Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures
Acta Crystallographica Section B, 1994, 50, 363-373
2101159 CIF
Paper		Al5 Fe2C m c m7.6559; 6.4154; 4.2184
90; 90; 90		207.19Burkhardt, U.; Grin, Yu.; Ellner, M.; Peters, K.
Structure refinement of the iron‒aluminium phase with the approximate composition Fe~2~Al~5~
Acta Crystallographica Section B, 1994, 50, 313-316
2101160 CIF
Paper		Al9 O36 P8 SiR -3 :H20.839; 20.839; 5.014
90; 90; 120		1885.7Baur, W. H.; Joswig, W.; Kassner, D.; Kornatowski, J.; Finger, G.
Structure of SAPO-31 refined from single-crystal diffraction data: substitution of P by Si established by diffraction methods
Acta Crystallographica Section B, 1994, 50, 290-294
2101161 CIF
Paper		C4 H16 N Na O10P 21 21 212.0762; 14.3621; 6.1829
90; 90; 90		1072.36Brożek, Z.; Mucha, D.; Stadnicka, K.
X-ray Rietveld structure determination of ammonium Rochelle salt at 120 (paraelectric phase) and 100 K (ferroelectric phase)
Acta Crystallographica Section B, 1994, 50, 465-472
2101162 CIF
Paper		C4 H16 N Na O10P 1 21 1 (a-1/4,b,c)12.1252; 14.4144; 6.1989
90; 91.0392; 90		1083.25Brożek, Z.; Mucha, D.; Stadnicka, K.
X-ray Rietveld structure determination of ammonium Rochelle salt at 120 (paraelectric phase) and 100 K (ferroelectric phase)
Acta Crystallographica Section B, 1994, 50, 465-472
2101163 CIF
Paper		C16 H6 D12 N6 Ni2P 4/m7.2358; 7.2358; 8.3104
90; 90; 90		435.11Büttner, H. G.; Kearley, G. J.; Howard, C. J.; Fillaux, F.
Structure of the Hofmann clathrates Ni(NH~3~)~2~Ni(CN)~4~.2C~6~D~6~ and Zn(NH~3~)~2~Ni(CN)~4~.2C~6~H~6~
Acta Crystallographica Section B, 1994, 50, 431-435
2101164 CIF
Paper		C16 H6 D12 N6 Ni2P 4/m7.2196; 7.2196; 8.1007
90; 90; 90		422.23Büttner, H. G.; Kearley, G. J.; Howard, C. J.; Fillaux, F.
Structure of the Hofmann clathrates Ni(NH~3~)~2~Ni(CN)~4~.2C~6~D~6~ and Zn(NH~3~)~2~Ni(CN)~4~.2C~6~H~6~
Acta Crystallographica Section B, 1994, 50, 431-435
2101165 CIF
Paper		C16 H18 N6 Ni ZnP 4/m7.3294; 7.3294; 8.0722
90; 90; 90		433.64Büttner, H. G.; Kearley, G. J.; Howard, C. J.; Fillaux, F.
Structure of the Hofmann clathrates Ni(NH~3~)~2~Ni(CN)~4~.2C~6~D~6~ and Zn(NH~3~)~2~Ni(CN)~4~.2C~6~H~6~
Acta Crystallographica Section B, 1994, 50, 431-435
2101166 CIF
Paper		H8 N Na O6 SP 21 21 216.253; 8.228; 12.856
90; 90; 90		661.44Arzt, S.; Glazer, A. M.
The optical activity and absolute optical chirality of NaNH~4~SO~4~.2H~2~O
Acta Crystallographica Section B, 1994, 50, 425-431
2101167 CIF
Paper		Fe2 O3R -3 c :H5.0355; 5.0355; 13.7471
90; 90; 120		301.88Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Synchrotron X-ray study of the electron density in α-Fe~2~O~3~
Acta Crystallographica Section B, 1994, 50, 435-441
2101168 CIF
Paper		Fe2 O3R -3 c :H5.0355; 5.0355; 13.7471
90; 90; 120		301.88Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Synchrotron X-ray study of the electron density in α-Fe~2~O~3~
Acta Crystallographica Section B, 1994, 50, 435-441
2101169 CIF
Paper		Fe2 O3R -3 c :H5.0355; 5.0355; 13.7471
90; 90; 120		301.88Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Synchrotron X-ray study of the electron density in α-Fe~2~O~3~
Acta Crystallographica Section B, 1994, 50, 435-441
2101170 CIF
Paper		C53 H39.5 Au Cl0.5 F6 O8 Os3 P4C 1 2/c 137.46; 9.645; 34.86
90; 104.6; 90		12188Dodd, I. M.; Hao, Q.; Harding, M. M.; Prince, S. M.
Structure determination with Laue diffraction data ‒ including refinement when anomalous scatterers are present
Acta Crystallographica Section B, 1994, 50, 441-447
2101171 CIF
Paper		C30 H32 O6 P2 RuP 21 21 219.367; 13.69; 23.04
90; 90; 90		2955Dodd, I. M.; Hao, Q.; Harding, M. M.; Prince, S. M.
Structure determination with Laue diffraction data ‒ including refinement when anomalous scatterers are present
Acta Crystallographica Section B, 1994, 50, 441-447
2101172 CIF
Paper		C H6 N2P 1 21/c 110.043; 3.925; 7.67
90; 107.28; 90		288.7Foulon, M.; Lebrun, N.; Muller, M.; Amazzal, A.; Cohen-Adad, M. T.
Structure of the stable phase of methylhydrazine – first observations of phase transitions
Acta Crystallographica Section B, 1994, 50, 472-479
2101173 CIF
Paper		C18 H18 Ba Ca2 O12P n m a12.496; 12.845; 18.298
90; 90; 90		2937Hofstätter, G.; Prandl, W.; Brückel, T.; Hiller, W.
X-ray and neutron investigation of the structure and disorder in dicalcium barium acrylate
Acta Crystallographica Section B, 1994, 50, 448-455
2101174 CIF
Paper		C18 H18 Ba Ca2 O12P n m a12.496; 12.845; 18.298
90; 90; 90		2937.03Hofstätter, G.; Prandl, W.; Brückel, T.; Hiller, W.
X-ray and neutron investigation of the structure and disorder in dicalcium barium acrylate
Acta Crystallographica Section B, 1994, 50, 448-455
2101175 CIF
Paper		Li Nb O3R 3 c :H5.1513; 5.1513; 13.8654
90; 90; 120		318.64Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101176 CIF
Paper		Li Nb O3R 3 c :H5.2542; 5.2542; 13.8759
90; 90; 120		331.75Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101177 CIF
Paper		Li Nb O3R 3 c :H5.2718; 5.2718; 13.8604
90; 90; 120		333.6Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101178 CIF
Paper		Li Nb O3R -3 c :H5.285; 5.285; 13.8488
90; 90; 120		334.99Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101179 CIF
Paper		Li Nb O3R -3 c :H5.2898; 5.2898; 13.8485
90; 90; 120		335.59Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101180 CIF
Paper		Li Nb O3R -3 c :H5.292; 5.292; 13.846
90; 90; 120		335.81Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101181 CIF
Paper		Li Nb O3R 3 c :H5.2542; 5.2542; 13.8759
90; 90; 120		331.75Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101182 CIF
Paper		Li Nb O3R 3 c :H5.2719; 5.2719; 13.8601
90; 90; 120		333.6Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101183 CIF
Paper		Li Nb O3R -3 c :H5.2849; 5.2849; 13.8481
90; 90; 120		334.96Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101184 CIF
Paper		Li Nb O3R -3 c :H5.2897; 5.2897; 13.8476
90; 90; 120		335.56Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101185 CIF
Paper		Li Nb O3R -3 c :H5.292; 5.292; 13.845
90; 90; 120		335.79Boysen, H.; Altorfer, F.
A neutron powder investigation of the high-temperature structure and phase transition in LiNbO~3~
Acta Crystallographica Section B, 1994, 50, 405-414
2101186 CIF
Paper		C17 H30 N2 O4P 1 21/n 117.963; 6.29; 18.214
90; 116.59; 90		1840.3Milius, W.; Steinlein, C.; Eisenbach, C. D.
Structure of <i>trans</i>,<i>trans</i>-4,4'-di(methoxycarbonylimino)dicyclohexylmethane: a model for <i>trans</i>,<i>trans</i>-4,4'-diisocyanatodicyclohexylmethane/1,4-butanediol-based units in polyurethane hard segments
Acta Crystallographica Section B, 1994, 50, 455-458
2101187 CIF
Paper		C20 H26 O4P n m a15.129; 14.853; 7.768
90; 90; 90		1745.6Irngartinger, H.; Oeser, T.
Difference-density distribution of a prismane derivative
Acta Crystallographica Section B, 1994, 50, 459-464
2101188 CIF
Paper		C24 H33 N O4P 21 21 2117.266; 19.292; 6.3739
90; 90; 90		2123.1Jones, R.; Scheffer, J. R.; Trotter, J.; Yang, J.
Crystal structures, chiralities and photochemistry of two polymorphs of <small>L</small>-prolinolium α-adamantylacetophenone-<i>p</i>-carboxylate
Acta Crystallographica Section B, 1994, 50, 601-607
2101189 CIF
Paper		C24 H33 N O4P 21 21 2111.798; 43.563; 8.4434
90; 90; 90		4339.5Jones, R.; Scheffer, J. R.; Trotter, J.; Yang, J.
Crystal structures, chiralities and photochemistry of two polymorphs of <small>L</small>-prolinolium α-adamantylacetophenone-<i>p</i>-carboxylate
Acta Crystallographica Section B, 1994, 50, 601-607
2101190 CIF
Paper		C48 H68 N2 O9P 21 21 2111.021; 56.481; 6.84
90; 90; 90		4257.7Jones, R.; Scheffer, J. R.; Trotter, J.; Yang, J.
Crystal structures, chiralities and photochemistry of two polymorphs of <small>L</small>-prolinolium α-adamantylacetophenone-<i>p</i>-carboxylate
Acta Crystallographica Section B, 1994, 50, 601-607
2101191 CIF
Paper		C20 H22 O4P 1 21/c 112.643; 9.288; 15.153
90; 105.7; 90		1713Jones, R.; Scheffer, J. R.; Trotter, J.; Yap, M.
Crystal structure and photochemistry of dimethyl 1,4-dihydro-1,4,5,8-tetramethyl-1,4-ethenonaphthalene-2,3-dicarboxylate
Acta Crystallographica Section B, 1994, 50, 597-600
2101192 CIF
Paper		C20 H22 O4P c a 217.325; 14.781; 15.535
90; 90; 90		1682Jones, R.; Scheffer, J. R.; Trotter, J.; Yap, M.
Crystal structure and photochemistry of dimethyl 1,4-dihydro-1,4,5,8-tetramethyl-1,4-ethenonaphthalene-2,3-dicarboxylate
Acta Crystallographica Section B, 1994, 50, 597-600
2101193 CIF
Paper		C20 H22 O4P b c a17.716; 15.298; 13.21
90; 90; 90		3580.2Jones, R.; Scheffer, J. R.; Trotter, J.; Yap, M.
Crystal structure and photochemistry of dimethyl 1,4-dihydro-1,4,5,8-tetramethyl-1,4-ethenonaphthalene-2,3-dicarboxylate
Acta Crystallographica Section B, 1994, 50, 597-600
2101194 CIF
Paper		C64 H32 N16 Nd19.544; 19.544; 6.514
90; 90; 90		2488.1Darovsky, A.; Keserashvili, V.; Harlow, R.; Mutikainen, I.
Structure of oxidized forms of neodymium and praseodymium (bis)phthalocyanines
Acta Crystallographica Section B, 1994, 50, 582-588
2101195 CIF
Paper		C64 H32 N16 Pr20.066; 20.066; 6.463
90; 90; 90		2602.3Darovsky, A.; Keserashvili, V.; Harlow, R.; Mutikainen, I.
Structure of oxidized forms of neodymium and praseodymium (bis)phthalocyanines
Acta Crystallographica Section B, 1994, 50, 582-588
2101196 CIF
Paper		K0.86 O5 P Rb0.14 TiP n a 2112.85; 6.4136; 10.5912
90; 90; 90		872.87Thomas, P. A.; Duhlev, R.; Teat, S. J.
A comparative structural study of a flux-grown crystal of K~0.86~Rb~0.14~TiOPO~4~ and an ion-exchanged crystal of K~0.84~Rb~0.16~TiOPO~4~
Acta Crystallographica Section B, 1994, 50, 538-543
2101197 CIF
Paper		K0.84 O5 P Rb0.16 TiP n a 2112.858; 6.4125; 10.592
90; 90; 90		873.3Thomas, P. A.; Duhlev, R.; Teat, S. J.
A comparative structural study of a flux-grown crystal of K~0.86~Rb~0.14~TiOPO~4~ and an ion-exchanged crystal of K~0.84~Rb~0.16~TiOPO~4~
Acta Crystallographica Section B, 1994, 50, 538-543
2101198 CIF
Paper		Cd Cs2 O12 Si5P b c a13.6714; 13.824; 13.8939
90; 90; 90		2625.86Bell, A. M. T.; Redfern, S. A. T.; Henderson, C. M. B.; Kohn, S. C.
Structural relations and tetrahedral ordering pattern of synthetic orthorhombic Cs~2~CdSi~5~O~12~ leucite: a combined synchrotron X-ray powder diffraction and multinuclear MAS NMR study
Acta Crystallographica Section B, 1994, 50, 560-566
2101199 CIF
Paper		C6 H2 N3 O7 TlP 1 21/a 115.431; 15.83; 3.951
90; 91.06; 90		965Botoshansky, M.; Herbstein, F. H.; Kapon, M.
Crystallography of metal picrates. II. Crystal structure of yellow thallium(I) picrate; relations among various M(I) picrate phases
Acta Crystallographica Section B, 1994, 50, 589-596
2101200 CIF
Paper		Li4 O4 SiP 1 21/m 111.532; 6.075; 16.678
90; 99.04; 90		1153.9de Jong, B. H. W. S.; Ellerbroek, D.; Spek, A. L.
Low-temperature structure of lithium nesosilicate, Li~4~SiO~4~, and its Li~1<i>s~</i> and O~1<i>s~</i> X-ray photoelectron spectrum
Acta Crystallographica Section B, 1994, 50, 511-518
2101201 CIF
Paper		C10 H9 N3 O2C 1 2/c 111.1; 7.96; 21.744
90; 95.82; 90		1911.3Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intramolecular N–H^{···^}O hydrogen bonding assisted by resonance. III. Structural studies of 1-ketone-2-arylhydrazone derivatives
Acta Crystallographica Section B, 1994, 50, 617-625
2101202 CIF
Paper		C10 H8 N4 O4P 1 21/c 17.046; 7.774; 20.917
90; 98.09; 90		1134.3Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intramolecular N–H^{···^}O hydrogen bonding assisted by resonance. III. Structural studies of 1-ketone-2-arylhydrazone derivatives
Acta Crystallographica Section B, 1994, 50, 617-625
2101203 CIF
Paper		C10 H8 Cl N3 O2P c a 2118.324; 5.771; 20.016
90; 90; 90		2116.6Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intramolecular N–H^{···^}O hydrogen bonding assisted by resonance. III. Structural studies of 1-ketone-2-arylhydrazone derivatives
Acta Crystallographica Section B, 1994, 50, 617-625
2101204 CIF
Paper		C16 H13 N5 O3P 1 21/n 112.817; 7.595; 15.652
90; 95.74; 90		1516Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intramolecular N–H^{···^}O hydrogen bonding assisted by resonance. III. Structural studies of 1-ketone-2-arylhydrazone derivatives
Acta Crystallographica Section B, 1994, 50, 617-625
2101205 CIF
Paper		C6 H12 Cl2 Na2 O12 UI 1 m 112.217; 16.543; 5.9206
90; 102.57; 90		1167.9Spengler, R.; Zimmermann, H.; Burzlaff, H.; Jansen, J.; Peschar, R.; Schenk, H.
<i>Ab initio</i> structure determination from powder data using direct methods
Acta Crystallographica Section B, 1994, 50, 578-582
2101206 CIF
Paper		C18 H26 OP 21 a b7.057; 14.317; 16.047
90; 90; 90		1621.3De Ridder, Dirk J.A.^3^; Čapková, Pavla^4^; Hatjisymeon, Kostas^5^; Fraanje, Jan; Schenk, Henk
Crystal studies of musk compounds. VIII. Structures of five homologues of musk phantolid
Acta Crystallographica Section B, 1994, 50, 607-616
2101207 CIF
Paper		C16 H22 OP -18.232; 9.641; 18.141
78.29; 82.93; 89.7		1398.8De Ridder, Dirk J.A.^3^; Čapková, Pavla^4^; Hatjisymeon, Kostas^5^; Fraanje, Jan; Schenk, Henk
Crystal studies of musk compounds. VIII. Structures of five homologues of musk phantolid
Acta Crystallographica Section B, 1994, 50, 607-616
2101208 CIF
Paper		C16 H22 OP 1 21/a 18.232; 11.277; 15.448
90; 105.15; 90		1384.2De Ridder, Dirk J.A.^3^; Čapková, Pavla^4^; Hatjisymeon, Kostas^5^; Fraanje, Jan; Schenk, Henk
Crystal studies of musk compounds. VIII. Structures of five homologues of musk phantolid
Acta Crystallographica Section B, 1994, 50, 607-616
2101209 CIF
Paper		C16 H22 OP 21 c n7.476; 13.093; 14.492
90; 90; 90		1418.5De Ridder, Dirk J.A.^3^; Čapková, Pavla^4^; Hatjisymeon, Kostas^5^; Fraanje, Jan; Schenk, Henk
Crystal studies of musk compounds. VIII. Structures of five homologues of musk phantolid
Acta Crystallographica Section B, 1994, 50, 607-616
2101210 CIF
Paper		C16 H22 OP 1 21/c 111.674; 11.298; 32.89
90; 94.91; 90		4322De Ridder, Dirk J.A.^3^; Čapková, Pavla^4^; Hatjisymeon, Kostas^5^; Fraanje, Jan; Schenk, Henk
Crystal studies of musk compounds. VIII. Structures of five homologues of musk phantolid
Acta Crystallographica Section B, 1994, 50, 607-616
2101211 CIF
Paper		Cu6 Sn5C 1 2/c 111.036; 7.288; 9.841
90; 98.81; 90		782.18Larsson, A.-K.; Stenberg, L.; Lidin, S.
The superstructure of domain-twinned η'-Cu~6~Sn~5~
Acta Crystallographica Section B, 1994, 50, 636-643
2101212 CIF
Paper		Cu6 Sn5C 1 2/c 111.036; 7.288; 9.841
90; 98.81; 90		782.18Larsson, A.-K.; Stenberg, L.; Lidin, S.
The superstructure of domain-twinned η'-Cu~6~Sn~5~
Acta Crystallographica Section B, 1994, 50, 636-643
2101213 CIF
Paper		C18 H21 Cl N2 O3 S2P 1 21/n 18.5016; 8.2803; 27.447
90; 96.478; 90		1919.8Marthi, K.; Larsen, S.; Ács, M.; Bálint, J.; Fogassy, E.
Structures with identical packing; racemic and partially optically pure 3-(2'-chloro-2'-phenylethyl)-2-thiazolidiniminium <i>p</i>-toluenesulfonate and a comparison of the packing in corresponding racemic and optically active compounds
Acta Crystallographica Section B, 1994, 50, 762-771
2101214 CIF
Paper		C18 H21 Cl N2 O3 S2P 1 21 18.533; 8.2238; 27.477
90; 96.13; 90		1917.1Marthi, K.; Larsen, S.; Ács, M.; Bálint, J.; Fogassy, E.
Structures with identical packing; racemic and partially optically pure 3-(2'-chloro-2'-phenylethyl)-2-thiazolidiniminium <i>p</i>-toluenesulfonate and a comparison of the packing in corresponding racemic and optically active compounds
Acta Crystallographica Section B, 1994, 50, 762-771
2101215 CIF
Paper		C18 H21 Cl N2 O3 S2P 1 21 18.583; 8.19; 27.479
90; 95.7; 90		1922.1Marthi, K.; Larsen, S.; Ács, M.; Bálint, J.; Fogassy, E.
Structures with identical packing; racemic and partially optically pure 3-(2'-chloro-2'-phenylethyl)-2-thiazolidiniminium <i>p</i>-toluenesulfonate and a comparison of the packing in corresponding racemic and optically active compounds
Acta Crystallographica Section B, 1994, 50, 762-771
2101216 CIF
Paper		B Ba Cu La O5P 4 b m5.5743; 5.5743; 7.5053
90; 90; 90		233.21Norrestam, R.; Kritikos, M.; Sjödin, A.
On the structure and properties of the layered lanthanide (Ln) barium copper oxyborates, LnBaCuO~2~BO~3~
Acta Crystallographica Section B, 1994, 50, 631-636
2101217 CIF
Paper		C6 H6 N2 O2 SP b c a11.074; 9.152; 14.66
90; 90; 90		1485.8Chertanova, L.; Pascard, C.; Sheremetev, A.
X-ray investigation of glyoxime derivatives. V. Two isomers of 2-(thienyl)glyoxime. A database study of the geometry and hydrogen bonding of the oxime group
Acta Crystallographica Section B, 1994, 50, 708-716
2101218 CIF
Paper		C6 H6 N2 O2 SP 1 2/c 112.189; 3.865; 16.022
90; 90.79; 90		754.7Chertanova, L.; Pascard, C.; Sheremetev, A.
X-ray investigation of glyoxime derivatives. V. Two isomers of 2-(thienyl)glyoxime. A database study of the geometry and hydrogen bonding of the oxime group
Acta Crystallographica Section B, 1994, 50, 708-716
2101219 CIF
Paper		C8 H14 O4P 1 21/c 18.71; 5.0885; 9.815
90; 95.07; 90		433.31Gao, Q.; Weber, H.-P.; Craven, B. M.; McMullan, R. K.
Structure of suberic acid at 18.4, 75 and 123 K from neutron diffraction data
Acta Crystallographica Section B, 1994, 50, 695-703
2101220 CIF
Paper		C8 H14 O4P 1 21/c 18.742; 5.0841; 9.85
90; 95.43; 90		435.82Gao, Q.; Weber, H.-P.; Craven, B. M.; McMullan, R. K.
Structure of suberic acid at 18.4, 75 and 123 K from neutron diffraction data
Acta Crystallographica Section B, 1994, 50, 695-703
2101221 CIF
Paper		C8 H14 O4P 1 21/c 18.784; 5.0721; 9.889
90; 95.95; 90		438.21Gao, Q.; Weber, H.-P.; Craven, B. M.; McMullan, R. K.
Structure of suberic acid at 18.4, 75 and 123 K from neutron diffraction data
Acta Crystallographica Section B, 1994, 50, 695-703
2101222 CIF
Paper		C9 H10 N2P 1 21/c 17.022; 7.597; 15.812
90; 90.88; 90		843.4Jameson, G. B.; Sheikh-Ali, B. M.; Weiss, R. G.
Dimethylaminobenzonitrile: structure of the lower-temperature solid phase. Comparison with the structure of the higher-temperature phase and correlation with optical spectroscopic properties
Acta Crystallographica Section B, 1994, 50, 703-707
2101223 CIF
Paper		C9 H10 N2P 1 21/c 16.312; 7.933; 17.216
90; 91.58; 90		861.7Jameson, G. B.; Sheikh-Ali, B. M.; Weiss, R. G.
Dimethylaminobenzonitrile: structure of the lower-temperature solid phase. Comparison with the structure of the higher-temperature phase and correlation with optical spectroscopic properties
Acta Crystallographica Section B, 1994, 50, 703-707
2101224 CIF
Paper		C16 H26 N4 O11 S2P -19.165; 10.149; 12.623
87.43; 88.07; 71		1108.8Ojala, W. H.; Lu, L. K.; Albers, K. E.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.; Sudbeck, E. A.
Intermolecular interactions of sulfonated azo dyes: crystal structures of the diammonium, dilithium, magnesium and calcium salts of 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid(Orange G)
Acta Crystallographica Section B, 1994, 50, 684-694
2101225 CIF
Paper		C16 H26 Li2 N2 O15 S2P -19.589; 10.495; 14.208
99.61; 100.58; 115.81		1215.1Ojala, W. H.; Lu, L. K.; Albers, K. E.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.; Sudbeck, E. A.
Intermolecular interactions of sulfonated azo dyes: crystal structures of the diammonium, dilithium, magnesium and calcium salts of 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid(Orange G)
Acta Crystallographica Section B, 1994, 50, 684-694
2101226 CIF
Paper		C16 H26 Mg N2 O15 S2P -18.844; 10.179; 13.901
79.18; 79.49; 79.49		1194.2Ojala, W. H.; Lu, L. K.; Albers, K. E.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.; Sudbeck, E. A.
Intermolecular interactions of sulfonated azo dyes: crystal structures of the diammonium, dilithium, magnesium and calcium salts of 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid(Orange G)
Acta Crystallographica Section B, 1994, 50, 684-694
2101227 CIF
Paper		C16 H28 Ca N2 O16 S2P 1 21/n 19.395; 27.492; 10.368
90; 111.62; 90		2489.5Ojala, W. H.; Lu, L. K.; Albers, K. E.; Gleason, W. B.; Richardson, T. I.; Lovrien, R. E.; Sudbeck, E. A.
Intermolecular interactions of sulfonated azo dyes: crystal structures of the diammonium, dilithium, magnesium and calcium salts of 7-hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid(Orange G)
Acta Crystallographica Section B, 1994, 50, 684-694
2101228 CIF
Paper		As K O5 TiP n a 2113.13; 6.581; 10.781
90; 90; 90		931.6Mayo, S. C.; Thomas, P. A.; Teat, S. J.; Loiacono, G. M.; Loiacono, D. N.
Structure and non-linear optical properties of KTiOAsO~4~
Acta Crystallographica Section B, 1994, 50, 655-662
2101229 CIF
Paper		C3 H3 N3 O2P -19.8831; 9.6688; 8.3417
81.139; 100.076; 105.966		749.81Llamas-Saiz, A. L.; Foces-Foces, C.; Cano, F. H.; Jiménez, P.; Laynez, J.; Meutermans, W.; Elguero, J.; Limbach, H.-H.; Aguilar-Parrilla, F.
The influence of the nitro group on the solid-state structure of 4-nitropyrazoles: the cases of pyrazole, 3,5-dimethylpyrazole, 3,5-di-<i>tert</i>-butylpyrazole and 3,5-diphenylpyrazole. I. Static aspects (crystallography and thermodynamics)
Acta Crystallographica Section B, 1994, 50, 746-762
2101230 CIF
Paper		C11 H19 N3 O2P 1 21/c 110.6407; 9.618; 12.6649
90; 107.962; 90		1232.98Llamas-Saiz, A. L.; Foces-Foces, C.; Cano, F. H.; Jiménez, P.; Laynez, J.; Meutermans, W.; Elguero, J.; Limbach, H.-H.; Aguilar-Parrilla, F.
The influence of the nitro group on the solid-state structure of 4-nitropyrazoles: the cases of pyrazole, 3,5-dimethylpyrazole, 3,5-di-<i>tert</i>-butylpyrazole and 3,5-diphenylpyrazole. I. Static aspects (crystallography and thermodynamics)
Acta Crystallographica Section B, 1994, 50, 746-762
2101231 CIF
Paper		C15 H11 N3 O2P 1 21/c 118.1399; 12.0814; 11.5184
90; 99.339; 90		2490.9Llamas-Saiz, A. L.; Foces-Foces, C.; Cano, F. H.; Jiménez, P.; Laynez, J.; Meutermans, W.; Elguero, J.; Limbach, H.-H.; Aguilar-Parrilla, F.
The influence of the nitro group on the solid-state structure of 4-nitropyrazoles: the cases of pyrazole, 3,5-dimethylpyrazole, 3,5-di-<i>tert</i>-butylpyrazole and 3,5-diphenylpyrazole. I. Static aspects (crystallography and thermodynamics)
Acta Crystallographica Section B, 1994, 50, 746-762
2101232 CIF
Paper		C21 H39 O18P 623.725; 23.725; 7.935
90; 90; 120		3868Le Bas, G.; Mason, S. A.
Neutron diffraction structure of α-cyclodextrin cyclopentanone hydrate at 20 K: host‒guest interactive disorder
Acta Crystallographica Section B, 1994, 50, 717-724
2101233 CIF
Paper		C2 H6 Cu O12 Zn3P 1 21/m 113.82; 6.419; 5.29
90; 101.04; 90		461Harding, M. M.; Kariuki, B. M.; Cernik, R.; Cressey, G.
The structure of aurichalcite, (Cu,Zn)~5~(OH)~6~(CO~3~)~2~, determined from a microcrystal
Acta Crystallographica Section B, 1994, 50, 673-676
2101234 CIF
Paper		O2 ZrF m -3 m5.14335; 5.14335; 5.14335
90; 90; 90		136.062Yashima, M.; Sasaki, S.; Kakihana, M.; Yamaguchi, Y.; Arashi, H.; Yoshimura, M.
Oxygen-induced structural change of the tetragonal phase around the tetragonal‒cubic phase boundary in ZrO~2~‒YO~1.5~ solid solutions
Acta Crystallographica Section B, 1994, 50, 663-672
2101235 CIF
Paper		Nb Te4P 4/m6.4835; 6.4835; 6.8217
90; 90; 90		286.76Kusz, J.; Böhm, H.
The low-temperature structure of NbTe~4~
Acta Crystallographica Section B, 1994, 50, 649-655
2101236 CIF
Paper		Nb Te4P 4/m c c6.4835; 6.4835; 6.8217
90; 90; 90		286.76Kusz, J.; Böhm, H.
The low-temperature structure of NbTe~4~
Acta Crystallographica Section B, 1994, 50, 649-655
2101237 CIF
Paper		Nb Te4P 412.967; 12.967; 20.465
90; 90; 90		3441.05Kusz, J.; Böhm, H.
The low-temperature structure of NbTe~4~
Acta Crystallographica Section B, 1994, 50, 649-655
2101238 CIF
Paper		C14 H18 N2 O4P 21 21 219.6789; 15.6129; 9.5209
90; 90; 90		1438.8De Ridder, D. J. A.; Schenk, H.
Crystal studies of musk compounds. XI. Molecular structures of musk moskene and two homologues
Acta Crystallographica Section B, 1994, 50, 724-730
2101239 CIF
Paper		C15 H21 N O2P 1 21/n 18.623; 10.6; 15.366
90; 94.49; 90		1400.2De Ridder, D. J. A.; Schenk, H.
Crystal studies of musk compounds. XI. Molecular structures of musk moskene and two homologues
Acta Crystallographica Section B, 1994, 50, 724-730
2101240 CIF
Paper		C15 H20 N2 O4P 1 21/n 18.364; 11.668; 15.996
90; 100.17; 90		1536.5De Ridder, D. J. A.; Schenk, H.
Crystal studies of musk compounds. XI. Molecular structures of musk moskene and two homologues
Acta Crystallographica Section B, 1994, 50, 724-730
2101241 CIF
Paper		C16 H23 N O2P 1 21/n 18.695; 10.448; 16.31
90; 90.09; 90		1481.7De Ridder, D. J. A.; Fraanje, J.; Goubitz, K.; Schenk, H.
Crystal studies of musk compounds. XII. Molecular structures of three nitrotetralin-related compounds
Acta Crystallographica Section B, 1994, 50, 730-737
2101242 CIF
Paper		C16 H22 N2 O4P -18.2352; 13.0225; 15.4669
99.856; 94.886; 97.018		1612.4De Ridder, D. J. A.; Fraanje, J.; Goubitz, K.; Schenk, H.
Crystal studies of musk compounds. XII. Molecular structures of three nitrotetralin-related compounds
Acta Crystallographica Section B, 1994, 50, 730-737
2101243 CIF
Paper		C16 H22 N2 O4P -18.7422; 10.2027; 10.4811
94.637; 110.063; 110.765		798.97De Ridder, D. J. A.; Fraanje, J.; Goubitz, K.; Schenk, H.
Crystal studies of musk compounds. XII. Molecular structures of three nitrotetralin-related compounds
Acta Crystallographica Section B, 1994, 50, 730-737
2101244 CIF
Paper		C60 H36 F3 P0.5P -112.412; 13.766; 13.855
110.63; 106.86; 106.94		1904.6Kuhs, W. F.; Mattern, G.; Brütting, W.; Dragan, H.; Burggraf, M.; Pilawa, B.; Dormann, E.
Electrocrystallization, crystal structure and physical properties of hexaperylene hexafluorophosphate, (C~20~H~12~)~6~^.+^.PF~6~^{-^}
Acta Crystallographica Section B, 1994, 50, 741-746
2101245 CIF
Paper		C20 H22 N2 O3P 1 21/c 112.151; 12.09; 24.836
90; 90.31; 90		3648.5Crano, J.; Knowles, D.; Kwiatkowski, P.; Flood, T.; Ross, R.; Chiang, L.; Lasch, J.; Chadha, R.; Siuzdak, G.
Structure of three novel photochromic compounds; X-ray crystallographic and theoretical studies
Acta Crystallographica Section B, 1994, 50, 772-779
2101246 CIF
Paper		C21 H24 N2 O4P 1 21/c 18.025; 12.415; 19.319
90; 99.31; 90		1899.4Crano, J.; Knowles, D.; Kwiatkowski, P.; Flood, T.; Ross, R.; Chiang, L.; Lasch, J.; Chadha, R.; Siuzdak, G.
Structure of three novel photochromic compounds; X-ray crystallographic and theoretical studies
Acta Crystallographica Section B, 1994, 50, 772-779
2101247 CIF
Paper		C20 H21 F N2 O3P 1 21/c 111.484; 13.832; 11.511
90; 98.9; 90		1806.5Crano, J.; Knowles, D.; Kwiatkowski, P.; Flood, T.; Ross, R.; Chiang, L.; Lasch, J.; Chadha, R.; Siuzdak, G.
Structure of three novel photochromic compounds; X-ray crystallographic and theoretical studies
Acta Crystallographica Section B, 1994, 50, 772-779
2101248 CIF
Paper		C4 D6C 1 2/m 17.15889; 6.45529; 4.07818
90; 101.053; 90		184.967Ibberson, R. M.; Prager, M.
The <i>Ab initio</i> crystal-structure determination of perdeuterodimethylacetylene by high-resolution neutron powder diffraction
Acta Crystallographica Section B, 1995, 51, 71-76
2101249 CIF
Paper		C31 H21 O4P -110.421; 12.772; 10.016
108.22; 114.42; 72.35		1129.4Mori, Y.; Niwa, A.; Maeda, K.
Structural study of chromotropic [dibenzofuran]diones by X-ray structure analysis and MO calculation
Acta Crystallographica Section B, 1995, 51, 61-65
2101250 CIF
Paper		Cl5 Fe H2 K2 OP n m a13.452; 9.631; 7.003
90; 90; 90		907.3Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K~2~[FeCl~5~(H~2~O)] with and without applied pressure
Acta Crystallographica Section B, 1995, 51, 43-47
2101251 CIF
Paper		Cl5 Fe H2 K2 OP n m a13.391; 9.648; 6.942
90; 90; 90		896.9Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K~2~[FeCl~5~(H~2~O)] with and without applied pressure
Acta Crystallographica Section B, 1995, 51, 43-47
2101252 CIF
Paper		Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8271; 3.8271; 12.395
90; 90; 90		181.55Labbé, P.; Ledésert, M.; Maignan, A.; Martin, C.; Leligny, H.; Raveau, B.
Single crystal study of the `BaSr' 1212 superconductor Tl~1+<i>x~</i>BaSrCa~1{-~<i>x</i>}Cu~2~O~7{-~δ}
Acta Crystallographica Section B, 1995, 51, 18-22
2101253 CIF
Paper		Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8356; 3.8356; 12.39
90; 90; 90		182.2Labbé, P.; Ledésert, M.; Maignan, A.; Martin, C.; Leligny, H.; Raveau, B.
Single crystal study of the `BaSr' 1212 superconductor Tl~1+<i>x~</i>BaSrCa~1-<i>x~</i>Cu~2~O~7-δ~
Acta Crystallographica Section B, 1995, 51, 18-22
2101254 CIF
Paper		Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8234; 3.8234; 12.384
90; 90; 90		181Labbé, P.; Ledésert, M.; Maignan, A.; Martin, C.; Leligny, H.; Raveau, B.
Single crystal study of the `BaSr' 1212 superconductor Tl~1+<i>x~</i>BaSrCa~1-<i>x~</i>Cu~2~O~7-δ~
Acta Crystallographica Section B, 1995, 51, 18-22
2101255 CIF
Paper		C67 H130 Cl2 N10 O53P 117.909; 18.466; 18.873
96.65; 114.15; 114.78		4850Sheldrick, G. M.; Paulus, E.; Vértesy, L.; Hahn, F.
Structure of ureido-balhimycin
Acta Crystallographica Section B, 1995, 51, 89-98
2101256 CIF
Paper		C29 H48 O4.5P 21 21 227.266; 13.865; 7.237
90; 90; 90		2735.9Candeloro De Sanctis, S.; Coiro, V. M.; Mazza, F.; Pochetti, G.
The inclusion compound of deoxycholic acid with (‒)-camphor: a structural and energetic study
Acta Crystallographica Section B, 1995, 51, 81-89
2101257 CIF
Paper		C11 H26 N O3.5C 1 2/c 115.94; 4.714; 35.436
90; 98.2; 90		2635.5Aigouy, T.; Costeseque, P.; Sempere, R.; Senac, T.; Jaud, J.; Anglerot, D.
Caractérisation structurale et évolution thermique de l'acide amino-11-undécanoïque (C~11~H~23~NO~2~.1,5H~2~O)
Acta Crystallographica Section B, 1995, 51, 55-61
2101258 CIF
Paper		C2 H0.67 Cl21.34 I N4 P5I 41/a c d16.114; 16.114; 27.777
90; 90; 90		7213Belaj, F.
Structure and thermal motion of tetrakis(trichlorophosphazeno)phosphonium dichloroiodate(I), [P(NPCl~3~)~4~]^+^[ICl~2~]^{‒^}.2[(CCl~4~)~<i>x~</i>(CHCl~3~)~1{-~<i>x</i>}], <i>x</i> = 0.67 (2)
Acta Crystallographica Section B, 1995, 51, 65-71
2101259 CIF
Paper		Bi2 O11 Ti4C 1 2/c 114.5999; 3.8063; 14.9418
90; 93.129; 90		829.1Kahlenberg, V.; Böhm, H.
The structures of α- and β-Bi~2~Ti~4~O~11~
Acta Crystallographica Section B, 1995, 51, 11-18
2101260 CIF
Paper		Bi2 O11 Ti4C 1 2/m 114.6412; 3.8032; 10.7824
90; 136.135; 90		416.05Kahlenberg, V.; Böhm, H.
The structures of α- and β-Bi~2~Ti~4~O~11~
Acta Crystallographica Section B, 1995, 51, 11-18
2101261 CIF
Paper		C6 H12 O6P 21 21 217.49; 7.78; 11.66
90; 90; 90		679.454van Eijck, B. P.; Mooij, W. T. M.; Kroon, J.
Attempted prediction of the crystal structures of six monosaccharides
Acta Crystallographica Section B, 1995, 51, 99-103
2101262 CIF
Paper		C6 H12 O6P 21 21 216.05; 9.35; 11.87
90; 90; 90		671.456van Eijck, B. P.; Mooij, W. T. M.; Kroon, J.
Attempted prediction of the crystal structures of six monosaccharides
Acta Crystallographica Section B, 1995, 51, 99-103
2101263 CIF
Paper		H8 O10 S2 SrP 3212.692; 12.692; 19.186
90; 90; 120		2676.5Fábry, J.
Structure redetermination of SrS~2~O~6~.4H~2~O
Acta Crystallographica Section B, 1995, 51, 23-30
2101264 CIF
Paper		C6 H11 N O3P -110.822; 13.743; 5.408
96.47; 97.97; 86.31		790.5Maurin, J. K.; Leś, A.; Winnicka-Maurin, M.
Resonance-assisted hydrogen bonds between oxime and carboxyl group. Comparison of tetrameric structures of 4-methyl-2-oxopentanoic acid oxime and levulinic acid oxime
Acta Crystallographica Section B, 1995, 51, 232-240
2101265 CIF
Paper		C5 H9 N O3P 1 21/c 18.568; 5.916; 26.403
90; 92.39; 90		1337.2Maurin, J. K.; Leś, A.; Winnicka-Maurin, M.
Resonance-assisted hydrogen bonds between oxime and carboxyl group. Comparison of tetrameric structures of 4-methyl-2-oxopentanoic acid oxime and levulinic acid oxime
Acta Crystallographica Section B, 1995, 51, 232-240
2101266 CIF
Paper		C20 H20C 1 2/c 121.71; 8.553; 7.528
90; 95.73; 90		1390.9Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101267 CIF
Paper		C22 H24P -110.703; 15.902; 10.302
90.65; 90.01; 103.86		1702.2Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101268 CIF
Paper		C22 H24P -110.555; 15.815; 10.206
90.47; 90.14; 103.64		1655.5Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101269 CIF
Paper		C20 H20P 1 21/n 15.182; 5.376; 24.079
90; 93.42; 90		669.6Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101270 CIF
Paper		C20 H20P 1 21/n 15.225; 5.42; 24.26
90; 92.67; 90		686.3Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101271 CIF
Paper		C20 H20C 1 2/c 121.776; 8.62; 7.709
90; 95.22; 90		1441Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101272 CIF
Paper		C20 H20P 1 21/n 15.605; 4.979; 23.835
90; 92.58; 90		664.5Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101273 CIF
Paper		C20 H20P 1 21/n 15.627; 5.05; 23.987
90; 92.31; 90		681.1Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101274 CIF
Paper		C20 H20P -113.188; 14.693; 7.6702
98.444; 98.961; 90.552		1451.4Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101275 CIF
Paper		C20 H20P -113.302; 14.763; 7.757
97.75; 98.94; 90.53		1490.3Ogawa, K.; Harada, J.; Tomoda, S.
Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes
Acta Crystallographica Section B, 1995, 51, 240-248
2101276 CIF
Paper		C14 H12 Cl NP 1 21/n 15.965; 7.423; 27.42
90; 99.22; 90		1198.4Haller, K. J.; Rae, A. D.; Heerdegen, A. P.; Hockless, D. C. R.; Welberry, T. R.
The fourfold disordered structures of <i>p</i>-chloro-<i>N</i>-(<i>p</i>-methylbenzylidene)aniline and <i>p</i>-methyl-<i>N</i>-(<i>p</i>-chlorobenzylidene)aniline
Acta Crystallographica Section B, 1995, 51, 187-197
2101277 CIF
Paper		C14 H12 Cl NP 1 21/a 15.971; 7.411; 13.731
90; 99.13; 90		599.9Haller, K. J.; Rae, A. D.; Heerdegen, A. P.; Hockless, D. C. R.; Welberry, T. R.
The fourfold disordered structures of <i>p</i>-chloro-<i>N</i>-(<i>p</i>-methylbenzylidene)aniline and <i>p</i>-methyl-<i>N</i>-(<i>p</i>-chlorobenzylidene)aniline
Acta Crystallographica Section B, 1995, 51, 187-197
2101278 CIF
Paper		H12 O18 Si12P b c a14.605; 20.738; 15.42
90; 90; 90		4670.4Törnroos, K. W.; Bürgi, H.-B.; Calzaferri, G.; Bürgy, H.
The crystal and molecular structure of dodecahydridosilasesquioxane, H~12~Si~12~O~18~
Acta Crystallographica Section B, 1995, 51, 155-161
2101279 CIF
Paper		C6 H10 N2 O2P 1 21/n 16.747; 13.418; 8.09
90; 99.01; 90		723.36Louër, D.; Louër, M.; Dzyabchenko, V. A.; Agafonov, V.; Ceolin, R.
Structure of a metastable phase of piracetami from X-ray powder diffraction using the atom–atom potential method
Acta Crystallographica Section B, 1995, 51, 182-187
2101280 CIF
Paper		C13 H21 F11 Sb2P b c a11.527; 16.228; 20.45
90; 90; 90		3825Laube, T.; Schaller, E.
Redetermination of the crystal structure of 3,5,7-trimethyl-1-adamantyl undecafluorodiantimonate(V)
Acta Crystallographica Section B, 1995, 51, 177-181
2101281 CIF
Paper		C7 H10 N2 O2P -17.242; 7.991; 8.38
61.98; 63.4; 82.09		381.2Suwinska, K.
Structure and thermochemical properties of some alkyluracils
Acta Crystallographica Section B, 1995, 51, 248-254
2101282 CIF
Paper		C8 H12 N2 O2P 1 21/n 14.107; 9.806; 20.994
90; 92.97; 90		844.4Suwinska, K.
Structure and thermochemical properties of some alkyluracils
Acta Crystallographica Section B, 1995, 51, 248-254
2101283 CIF
Paper		C9 H14 N2 O2P 1 21/c 110.738; 11.735; 23.056
90; 90.91; 90		2904.9Suwinska, K.
Structure and thermochemical properties of some alkyluracils
Acta Crystallographica Section B, 1995, 51, 248-254
2101284 CIF
Paper		C10 H16 N2 O2P 1 21/c 19.441; 12.086; 18.751
90; 100.53; 90		2103.5Suwinska, K.
Structure and thermochemical properties of some alkyluracils
Acta Crystallographica Section B, 1995, 51, 248-254
2101285 CIF
Paper		C11 H14 N2 O3P 1 21 15.152; 14.79; 7.134
90; 106.14; 90		522.18Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A.
Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability
Acta Crystallographica Section B, 1995, 51, 197-209
2101286 CIF
Paper		C11 H14 N2 O3P 1 21 15.164; 14.796; 7.108
90; 105.86; 90		522.4Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A.
Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability
Acta Crystallographica Section B, 1995, 51, 197-209
2101287 CIF
Paper		C11 H14 N2 O3P 1 21 15.152; 14.79; 7.134
90; 106.14; 90		522.18Fkyerat, A.; Guelzim, A.; Baert, E.; Paulus, W.; Heger, G.; Zyss, J.; Périgaud, A.
Electron density study by X-ray and neutron diffraction of an NLO compound: <i>N</i>-(4-nitrophenyl)-<small>L</small>-prolinol. Description of quadratic hyperpolarizability
Acta Crystallographica Section B, 1995, 51, 197-209
2101288 CIF
Paper		C5 H30 Bi2 Cl11 N5P 1 1 2112.88; 13.916; 15.059
90; 90; 90.13		2699.1Carpentier, P.; Lefebvre, J.; Jakubas, R.
Structure of pentakis(methylammonium) undecachlorodibismuthate(III), [NH~3~(CH~3~)]~5~Bi~2~Cl~11~, at 130 K and mechanism of the phase transitions
Acta Crystallographica Section B, 1995, 51, 167-174
2101289 CIF
Paper		C56 H88 S4P 123.9; 15.6; 3.8
90; 90; 90		1416.79Luzny, W.
X-ray diffraction and computer modelling study of the structure and conformation of poly(3-decylthiophene)
Acta Crystallographica Section B, 1995, 51, 255-260
2101290 CIF
Paper		C36 H52 Cl6 In N3 O14P b c n26.639; 16.667; 10.538
90; 90; 90		4678.8Spengler, R.; Lange, J.; Zimmermann, H.; Burzlaff, H.; Veltsistas, P. G.; Karayannis, M. I.
Structure of C~36~H~52~Cl~6~InN~3~O~14~
Acta Crystallographica Section B, 1995, 51, 174-177
2101291 CIF
Paper		C6 H12 O6P 21 21 215.8999; 7.8433; 15.685
90; 90; 90		725.8Kouwijzer, M. L. C. E.; van Eijck, B. P.; Kooijman, H.; Kroon, J.
An extension of the <i>GROMOS</i> force field for carbohydrates, resulting in improvement of the crystal structure determination of α-<small>D</small>-galactose
Acta Crystallographica Section B, 1995, 51, 209-220
2101292 CIF
Paper		C6 H12 O6P 21 21 216.5949; 9.014; 12.72
90; 90; 90		756.2Kouwijzer, M. L. C. E.; van Eijck, B. P.; Kooijman, H.; Kroon, J.
An extension of the <i>GROMOS</i> force field for carbohydrates, resulting in improvement of the crystal structure determination of α-<small>D</small>-galactose
Acta Crystallographica Section B, 1995, 51, 209-220
2101293 CIF
Paper		Cl6 N2 O2 P2 SP 1 21/c 111.843; 7.751; 12.374
90; 95.11; 90		1131.4Belaj, F.
Structure and thermal motion of sulfonylbis(phosphorimidic trichloride), So~2~(NPCl~3~)~2~ at 100 K
Acta Crystallographica Section B, 1995, 51, 161-166
2101294 CIF
Paper		C25 H20 OP 21 21 218.358; 13.8976; 15.5915
90; 90; 90		1811Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101295 CIF
Paper		C18 H15 N OP 1 21/c 18.1899; 14.855; 11.6069
90; 96.344; 90		1403.5Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101296 CIF
Paper		C21 H16 OP 1 21/c 15.9794; 9.953; 26.42
90; 91.365; 90		1571.9Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101297 CIF
Paper		C16 H18 OP 3 1 c13.9232; 13.9232; 12.02
90; 90; 120		2018Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101298 CIF
Paper		C13 H2 F10 OR -3 :H26.113; 26.113; 9.788
90; 90; 120		5780Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101299 CIF
Paper		C13 H2 F10 OR -3 :H26.006; 26.006; 9.5941
90; 90; 120		5619.3Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101300 CIF
Paper		C13 H12 OP 2 21 215.13; 18.65; 21.168
90; 90; 90		2025.2Ferguson, George; Carrol, Christopher D.; Glidewell, Christopher; Zakaria, Choudhury, M.; Lough, Alan, J.
Hydrogen bonding in diphenylmethanols, <i>R</i>CPh~2~OH: structures of monomeric (4-biphenyl)diphenylmethanol and diphenyl(2-pyridyl)methanol, dimeric 1,1,3-triphenylpropyn-1-ol, trimeric 2-methyl-1,1-diphenylpropan-1-ol, tetrameric diphenyl(2-thienyl)methanol, hexameric bis(pentafluorophenyl)methanol (at 293 and 173 K) and polymeric diphenylmethanol
Acta Crystallographica Section B, 1995, 51, 367-377
2101301 CIF
Paper		C9 H9 Cl O3P 1 21/c 115.301; 5.7117; 11.2462
90; 110.873; 90		918.4Larsen, S.; Marthi, K.
Structures of racemic halogen-substituted 3-hydroxy-3-phenylpropionic acids; relations between spontaneously resolved and racemic compounds
Acta Crystallographica Section B, 1995, 51, 338-346
2101302 CIF
Paper		C9 H9 Br O3P 1 21/c 115.498; 5.7513; 11.298
90; 111.28; 90		938.4Larsen, S.; Marthi, K.
Structures of racemic halogen-substituted 3-hydroxy-3-phenylpropionic acids; relations between spontaneously resolved and racemic compounds
Acta Crystallographica Section B, 1995, 51, 338-346
2101303 CIF
Paper		C7 H16 N2 O4P 1 21 15.431; 7.546; 12.095
90; 93.42; 90		494.8Suresh, S.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXVIII. Recurrence of characteristic aggregation and interaction patterns in the crystal structures of <small>DL</small>- and <small>L</small>-lysine formate
Acta Crystallographica Section B, 1995, 51, 353-358
2101304 CIF
Paper		C7 H16 N2 O4P 1 21/c 110.205; 11.152; 8.481
90; 97.51; 90		956.9Suresh, S.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXVIII. Recurrence of characteristic aggregation and interaction patterns in the crystal structures of <small>DL</small>- and <small>L</small>-lysine formate
Acta Crystallographica Section B, 1995, 51, 353-358
2101305 CIF
Paper		C9 H11 N O4P 1 21 113.619; 5.232; 6.062
90; 97.56; 90		428.2Howard, S. T.; Hursthouse, M. B.; Lehmann, C. W.; Poyner, E. A.
Experimental and theoretical determination of electronic properties in <small>L</small>-dopa
Acta Crystallographica Section B, 1995, 51, 328-337
2101306 CIF
Paper		Al2 O4 PbA m a 28.458; 9.234; 5.07
90; 90; 90		395.973Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101307 CIF
Paper		Ga2 O4 PbA m a 28.575; 9.424; 5.22
90; 90; 90		421.832Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101308 CIF
Paper		C45 H86 Br10 In4 N4 Ni6 O11C 1 2/c 122.869; 13.198; 26.775
90; 107.96; 90		7687.58Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101309 CIF
Paper		H9.5 K2.5 O26 Pt W6C 1 2/m 111.427; 19.832; 13.674
89.99; 101.36; 89.99		3038.1Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101310 CIF
Paper		C14 H26 Cu N2 O9P 43 21 27.217; 7.217; 34.553
90; 90; 90		1799.7Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101311 CIF
Paper		C6 H16 Co N5 O7A m a 212.717; 12.206; 7.717
90; 90; 90		1197.86Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101312 CIF
Paper		C6 H10 Cl2 N3 Ni O14P n m a25.735; 11.124; 11.461
90; 90; 90		3281Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101313 CIF
Paper		Ba2 H24 O28 P8 Pt2P 1 21/c 19.5452; 19.459; 7.6611
90; 90.758; 90		1422.8Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101314 CIF
Paper		Ba3 P4 Sn2P 1 21/c 17.886; 19.278; 7.869
90; 112.8; 90		1102.8Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101315 CIF
Paper		C14 H25 Cu N3 O16P -110.593; 12.454; 7.923
102.64; 107.4; 83.68		972.12Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101316 CIF
Paper		Cs6 O36 W11R -3 c :H7.261; 7.261; 110.58
90; 90; 120		5048.94Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101317 CIF
Paper		Cs6 O36 W11R -3 cr {rhombohedral axes}37.097; 37.097; 37.097
90; 90; 90		51052.4Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101318 CIF
Paper		K2 O4 SP m c n5.7704; 10.0712; 7.4776
90; 90; 90		434.56Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101319 CIF
Paper		K2 O4 SP m c n5.7503; 10.0395; 7.4513
90; 90; 90		430.16Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101320 CIF
Paper		K2 O4 SP m c n5.7303; 10.01; 7.4291
90; 90; 90		426.14Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101321 CIF
Paper		K2 O4 SP m c n5.7224; 10; 7.4226
90; 90; 90		424.73Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101322 CIF
Paper		K2 O4 SP m c n5.7226; 9.9985; 7.4218
90; 90; 90		424.66Ojima, K.; Nishihata, Y.; Sawada, A.
Structure of potassium sulfate at temperatures from 296 K down to 15 K
Acta Crystallographica, Section B: Structural Science, 1995, 51, 287-293
2101323 CIF
Paper		C30 H42 Ag N3 O8P 1 21/c 110.479; 15.751; 19.177
90; 110.2; 90		2970.6Andrianatoandro, H.; Barrans, Y.; Marsau, P.; Desvergne, J.-P.; Fages, F.; Bouas-Laurent, H.
Two 9,10-anthracenocryptand silver(I) nitrate complexes. Fluorescence modulated by Ag^+^ as a function of the geometry of the complex
Acta Crystallographica Section B, 1995, 51, 293-300
2101324 CIF
Paper		C32 H45 Ag N3 O7.5C 1 2/c 134.545; 10.035; 38.188
90; 98.83; 90		13081.3Andrianatoandro, H.; Barrans, Y.; Marsau, P.; Desvergne, J.-P.; Fages, F.; Bouas-Laurent, H.
Two 9,10-anthracenocryptand silver(I) nitrate complexes. Fluorescence modulated by Ag^+^ as a function of the geometry of the complex
Acta Crystallographica Section B, 1995, 51, 293-300
2101325 CIF
Paper		C31 H23 Cl O13P 21 21 2120.23; 18.921; 8.205
90; 90; 90		3140.6Prangé, T.; Neuman, A.; Milat, M.-L.; Blein, J. P.
The yellow toxins produced by <i>Cercospora beticola</i>. V. Structure of beticolins 2 and 4
Acta Crystallographica Section B, 1995, 51, 308-314
2101326 CIF
Paper		C31 H23 Cl O14P 21 21 2120.585; 18.721; 8.206
90; 90; 90		3162.4Prangé, T.; Neuman, A.; Milat, M.-L.; Blein, J. P.
The yellow toxins produced by <i>Cercospora beticola</i>. V. Structure of beticolins 2 and 4
Acta Crystallographica Section B, 1995, 51, 308-314
2101327 CIF
Paper		C46 H80 N4 O14P 110.3796; 14.5809; 17.1521
105.225; 96.14; 90.248		2489Sheldrick, G. M.; Kojić-Prodić, B.; Banić, Z.; Kobrehel, G.; Kujundzić, N.
Structure of 9-deoxo-9a-<i>N</i>-[<i>N</i>'-(4-pyridyl)-carbamoyl]-9a-aza-9a-homoerythromycin A and conformational analysis of analogous 9a-aza 15-membered azalides in the solid state
Acta Crystallographica Section B, 1995, 51, 358-366
2101328 CIF
Paper		B17 Be N2P 63/m m c2.2853; 2.2853; 3.5842
90; 90; 120		16.211Iversen, B. B.; Larsen, F. K.; Souhassou, M.; Takata, M.
Experimental evidence for the existence of non-nuclear maxima in the electron-density distribution of metallic beryllium. A comparative study of the maximum entropy method and the multipole refinement method
Acta Crystallographica Section B, 1995, 51, 580-591
2101329 CIF
Paper		C16 H10 O2P 1 21/n 19.048; 12.6658; 9.6516
90; 94.344; 90		1102.9Destro, R.; Merati, F.
Bond lengths, and beyond
Acta Crystallographica Section B, 1995, 51, 559-570
2101330 CIF
Paper		C16 H24 Br2 N2 O3P 21 21 2128.9; 8.747; 7.585
90; 90; 90		1917.4Stensland, B.; Csöregh, I.; Högberg, T.
Conformation of the two potential antipsychotic agents (–)-(<i>S</i>)-3-bromo-5,6-dimethoxy-<i>N</i>-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, FLB 457, and its 2-hydroxy analogue, FLB 463
Acta Crystallographica Section B, 1995, 51, 847-856
2101331 CIF
Paper		C17 H27 Br N2 O7 SP 1 21 115.264; 8.087; 8.541
90; 93.44; 90		1052.4Stensland, B.; Csöregh, I.; Högberg, T.
Conformation of the two potential antipsychotic agents (–)-(<i>S</i>)-3-bromo-5,6-dimethoxy-<i>N</i>-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, FLB 457, and its 2-hydroxy analogue, FLB 463
Acta Crystallographica Section B, 1995, 51, 847-856
2101332 CIF
Paper		C7 H7 N OP 1 21/c 15.549; 5.033; 21.548
90; 89.22; 90		601.7Ruble, J. R.; Galvao, A.
Electrostatic potentials from charge-density studies of benzamide at 123 K
Acta Crystallographica Section B, 1995, 51, 835-838
2101333 CIF
Paper		C22 H16 Ag N2 O8 S8P -14.0355; 16.7566; 10.2335
82.49; 81.12; 91.1		677.3Li, R.; Petrícek, V.; Cisarova, I.; Coppens, P.
Analysis of the diffraction pattern of a twinned crystal of (3,4;3',4'-bis(ethylenedioxo)-2,2',5,5'-tetrathiafulvalene)~2~.Ag(CN)~2~
Acta Crystallographica Section B, 1995, 51, 798-802
2101334 CIF
Paper		C26 H19 Cl3 Cu F12 S16P n m a12.918; 37.899; 8.487
90; 90; 90		4155.1Geiser, U.; Schlueter, J. A.; Williams, J. M.; Naumann, D.; Roy, T.
Anion disorder in the 115–118 K structures of the organic superconductors κ~<i>L~</i>-(BEDT-TTF)~2~Cu(CF~3~)~4~(C~2~H~3~Cl~3~) and κ~<i>L~</i>-(BEDT-TTF)~2~Ag(CF~3~)~4~(C~2~H~3~Cl~3~) [BEDT-TTF=3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene]
Acta Crystallographica Section B, 1995, 51, 789-797
2101335 CIF
Paper		C26 H19 Ag Cl3 F12 S16P n m a12.936; 37.976; 8.526
90; 90; 90		4188.5Geiser, U.; Schlueter, J. A.; Williams, J. M.; Naumann, D.; Roy, T.
Anion disorder in the 115–118 K structures of the organic superconductors κ~<i>L~</i>-(BEDT-TTF)~2~Cu(CF~3~)~4~(C~2~H~3~Cl~3~) and κ~<i>L~</i>-(BEDT-TTF)~2~Ag(CF~3~)~4~(C~2~H~3~Cl~3~) [BEDT-TTF=3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene]
Acta Crystallographica Section B, 1995, 51, 789-797
2101336 CIF
Paper		C24 H38 I6 N6P -18.226; 8.393; 13.878
85.28; 74.54; 87.96		920.3Bailey, R. D.; Pennington, W. T.
Tetramethylpyrazinium polyiodides
Acta Crystallographica Section B, 1995, 51, 810-815
2101337 CIF
Paper		C30 H40 I6 N4 O4P 1 21/n 17.679; 12.52; 10.774
90; 100.6; 90		1018.1Bailey, R. D.; Pennington, W. T.
Tetramethylpyrazinium polyiodides
Acta Crystallographica Section B, 1995, 51, 810-815
2101338 CIF
Paper		C8 H15 I5 N2 OP -18.206; 9.228; 13.936
77.76; 85.23; 65.88		941.3Bailey, R. D.; Pennington, W. T.
Tetramethylpyrazinium polyiodides
Acta Crystallographica Section B, 1995, 51, 810-815
2101339 CIF
Paper		C17 H26 Cl N O3P 1 21/n 116.763; 10.1619; 21.503
90; 97.758; 90		3629.4Sui, X.; Codding, P. W.
Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents
Acta Crystallographica Section B, 1995, 51, 803-810
2101340 CIF
Paper		C22 H26 Cl N O5P 1 21/c 115.684; 6.4228; 22.249
90; 109.656; 90		2110.7Sui, X.; Codding, P. W.
Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents
Acta Crystallographica Section B, 1995, 51, 803-810
2101341 CIF
Paper		C24 H27 N O8P -18.3651; 25.628; 5.589
95.447; 106.614; 82.653		1136.58Sui, X.; Codding, P. W.
Structural and molecular modeling study of mono(pyrrolidiniomethyl)phenylacetate antiarrhythmic agents
Acta Crystallographica Section B, 1995, 51, 803-810

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