Crystallography Open Database

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2101342 CIF
Paper
H3 O4 PP 1 21/c 15.779; 4.826; 11.61
90; 95.26; 90
322.4Moss, G. R.; Souhassou, M.; Blessing, R. H.; Espinosa, E.; Lecomte, C.
Computational studies of crystalline H~3~PO~4~
Acta Crystallographica Section B, 1995, 51, 650-660
2101343 CIF
Paper
H3 O4 PP 1 21/c 15.7572; 4.831; 11.574
90; 95.274; 90
320.55Souhassou, M.; Espinosa, E.; Lecomte, C.; Blessing, R. H.
Experimental electron density in crystalline H~3~PO~4~
Acta Crystallographica Section B, 1995, 51, 661-668
2101344 CIF
Paper
Ca Mg O4 SiP n m a11.1098; 6.3894; 4.8281
90; 90; 90
342.72Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields
Acta Crystallographica Section B, 1995, 51, 721-733
2101345 CIF
Paper
C38 H31 O5 PP -113.501; 14.845; 8.519
102.21; 98.68; 68.7
1549.6Jones, R.; Liu, Z.; Scheffer, J. R.; Trotter, J.
Crystal structures and photochemistry of triphenylphosphine oxide complexes of ethyl hydrogen 9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1995, 51, 888-892
2101346 CIF
Paper
C41.5 H35 O5 PP 1 21/n 18.546; 28.164; 14.368
90; 98.81; 90
3417.4Jones, R.; Liu, Z.; Scheffer, J. R.; Trotter, J.
Crystal structures and photochemistry of triphenylphosphine oxide complexes of ethyl hydrogen 9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1995, 51, 888-892
2101347 CIF
Paper
Mg O6 Pb2 WP m c n7.944; 5.6866; 11.4059
90; 90; 90
515.3Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D.
Crystal structure of the antiferroelectric perovskite Pb~2~MgWO~6~
Acta Crystallographica Section B, 1995, 51, 668-673
2101348 CIF
Paper
Mg O6 Pb2 WP m c n7.9041; 5.7035; 11.4442
90; 90; 90
515.9Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D.
Crystal structure of the antiferroelectric perovskite Pb~2~MgWO~6~
Acta Crystallographica Section B, 1995, 51, 668-673
2101349 CIF
Paper
Na3 O15 Si6 YI b m m10.468; 15.247; 8.385
90; 90; 90
1338.3Haile, S. M.; Maier, J.; Wuensch, B. J.; Laudise, R. A.
Structure of Na~3~YSi~6~O~15~ ‒ a unique silicate based on discrete Si~6~O~15~ units, and a possible fast-ion conductor
Acta Crystallographica Section B, 1995, 51, 673-680
2101350 CIF
Paper
C14 H19 I O4P 1 21/n 17.686; 8.113; 24.249
90; 99.96; 90
1489.3Le Texier, L.; Favre, E.; Godfroid, J.-J.; Halut-Desportes, S.
Structure of 5-(3,4,5-trimethoxyphenyl)-2-iodomethyltetrahydrofuran: a precursor of acetylcholinesterase inhibitors with platelet-activating factor antagonistic activity
Acta Crystallographica Section B, 1995, 51, 863-867
2101351 CIF
Paper
Cs3 H4 O12 P S2P 1 21/n 119.546; 7.8798; 9.1854
90; 100.536; 90
1390.9Haile, S. M.; Kreuer, K.-D.; Maier, J.
Structure of Cs~3~(HSO~4~)~2~(H~2~PO~4~) – a new compound with a superprotonic phase transition
Acta Crystallographica Section B, 1995, 51, 680-687
2101352 CIF
Paper
C16 H22 N2P 1 21 18.317; 17.435; 20.011
90; 90.43; 90
2901.7Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G.
Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length
Acta Crystallographica Section B, 1995, 51, 823-835
2101353 CIF
Paper
C17 H24 N2P 1 21/c 19.065; 9.75; 35.191
90; 97.1; 90
3086.5Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G.
Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length
Acta Crystallographica Section B, 1995, 51, 823-835
2101354 CIF
Paper
C18 H26 N2P -16.369; 9.071; 14.682
106.69; 93.69; 93.33
808.2Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G.
Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length
Acta Crystallographica Section B, 1995, 51, 823-835
2101355 CIF
Paper
C19 H28 N2P -111.061; 15.69; 21.641
106.06; 101.27; 100.13
3432.6Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G.
Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length
Acta Crystallographica Section B, 1995, 51, 823-835
2101356 CIF
Paper
C20 H30 N2P 1 21/c 112.331; 11.086; 13.929
90; 102.74; 90
1857.2Sheikh-Ali, B. M.; Rapta, M.; Jameson, G. B.; Weiss, R. G.
Molecular conformations and crystal packing properties of five 4-alkyl-<i>N</i>-(4-cyanophenyl)piperidines by X-ray diffraction: a surprising dependence upon alkyl chain length
Acta Crystallographica Section B, 1995, 51, 823-835
2101357 CIF
Paper
C13 H8 Cl2 OI 1 2/c 124.62; 6.091; 7.476
90; 100.14; 90
1103.6Zúñiga, F. J.; Criado, A.
Structure at 140 K, lattice dynamics and phase transition of 4,4'-dichlorobenzophenone
Acta Crystallographica Section B, 1995, 51, 880-888
2101358 CIF
Paper
C31 H23 N O2P 1 21 111.64; 9.257; 12.103
90; 114.83; 90
1183.6Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I.
Structure, solid-state photochemistry and reactivity in asymmetric synthesis of 3,4-bis(diphenylmethylene)-<i>N</i>-methylsuccinimide
Acta Crystallographica Section B, 1995, 51, 856-863
2101359 CIF
Paper
C31 H23 N O2P b c n9.964; 20.181; 11.622
90; 90; 90
2337Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I.
Structure, solid-state photochemistry and reactivity in asymmetric synthesis of 3,4-bis(diphenylmethylene)-<i>N</i>-methylsuccinimide
Acta Crystallographica Section B, 1995, 51, 856-863
2101360 CIF
Paper
C31 H23 N O2P 1 21/n 19.485; 11.014; 22.945
90; 98.62; 90
2369.9Toda, F.; Tanaka, K.; Stein, Z.; Goldberg, I.
Structure, solid-state photochemistry and reactivity in asymmetric synthesis of 3,4-bis(diphenylmethylene)-<i>N</i>-methylsuccinimide
Acta Crystallographica Section B, 1995, 51, 856-863
2101361 CIF
Paper
C5 H12 O4I -46.0173; 6.0173; 8.267
90; 90; 90
299.33Katrusiak, A.
High-pressure X-ray diffraction study of pentaerythritol
Acta Crystallographica Section B, 1995, 51, 873-879
2101362 CIF
Paper
C28.5 H13 Cl Co N4 S4P -16.5441; 11.7173; 16.4251
92.092; 95.343; 94.67
1248.6Lam, E. J. W.; Beurskens, P. T.; Smits, J. M. M.; van Smaalen, S.; de Boer, J. L.; Fan, H.-F.
Determination of the incommensurately modulated structure of (perylene)Co(mnt)~2~(CH~2~Cl~2~)~0.5~ by direct methods
Acta Crystallographica Section B, 1995, 51, 779-789
2101363 CIF
Paper
Al2 Be3 H2 Na O19 Si6P 6/m c c9.278; 9.278; 9.195
90; 90; 120
685.5Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
Single-crystal pulsed neutron diffraction of a highly hydrous beryl
Acta Crystallographica Section B, 1995, 51, 733-737
2101364 CIF
Paper
Fe5 O12 Y3I a -3 d12.375; 12.375; 12.375
90; 90; 90
1895.1Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101365 CIF
Paper
Fe4 Ga O12 Y3I a -3 d12.36; 12.36; 12.36
90; 90; 90
1888.2Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101366 CIF
Paper
Fe3.4 Ga1.6 O12 Y3I a -3 d12.351; 12.351; 12.351
90; 90; 90
1884.1Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101367 CIF
Paper
Fe3 Ga2 O12 Y3I a -3 d12.342; 12.342; 12.342
90; 90; 90
1880Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101368 CIF
Paper
Fe2.5 Ga2.5 O12 Y3I a -3 d12.333; 12.333; 12.333
90; 90; 90
1875.9Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101369 CIF
Paper
Fe2 Ga3 O12 Y3I a -3 d12.317; 12.317; 12.317
90; 90; 90
1868.6Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101370 CIF
Paper
Fe1.4 Ga3.6 O12 Y3I a -3 d12.312; 12.312; 12.312
90; 90; 90
1866.3Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101371 CIF
Paper
Fe1.2 Ga3.8 O12 Y3I a -3 d12.302; 12.302; 12.302
90; 90; 90
1861.8Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101372 CIF
Paper
Fe0.4 Ga4.6 O12 Y3I a -3 d12.289; 12.289; 12.289
90; 90; 90
1855.9Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101373 CIF
Paper
Ga5 O12 Y3I a -3 d12.273; 12.273; 12.273
90; 90; 90
1848.6Nakatsuka, A.; Yoshiasa, A.; Takeno, S.
Site preference of cations and structural variation in Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) solid solutions with garnet structure
Acta Crystallographica Section B, 1995, 51, 737-745
2101374 CIF
Paper
C9 H9 Cl3P -17.646; 8.789; 8.827
59.78; 66.03; 72.69
465.1Tazi, M.; Meinnel, J.; Sanquer, M.; Nusimovici, M.; Tonnard, F.; Carrie, R.
Structure of 1,3,5-trichloro-2,4,6-trimethylbenzene at 150 and 297 K, molecular motion and reorientation
Acta Crystallographica Section B, 1995, 51, 838-847
2101375 CIF
Paper
C9 H9 Cl3P -17.738; 8.842; 8.88
59.74; 66.51; 73.06
478.1Tazi, M.; Meinnel, J.; Sanquer, M.; Nusimovici, M.; Tonnard, F.; Carrie, R.
Structure of 1,3,5-trichloro-2,4,6-trimethylbenzene at 150 and 297 K, molecular motion and reorientation
Acta Crystallographica Section B, 1995, 51, 838-847
2101376 CIF
Paper
C22 H20 N2 OP n a 218.619; 10.9705; 18.7157
90; 90; 90
1769.66Olszewski, P. K.; Milart, P.; Stadnicka, K.
Structure of (<i>Z</i>,<i>Z</i>)-<i>N</i>-{[2-(4-methylphenyl)-2-(4-methylphenyl)imino]ethylidene}aniline <i>N</i>-oxide: conjugation in systems with the nitrone moiety
Acta Crystallographica Section B, 1995, 51, 867-873
2101377 CIF
Paper
C20 H22 S3P 1 21/c 18.52; 12.434; 18.79
90; 100.91; 90
1954.7Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H.
Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system ‒ comparison with structures determined by a four-circle diffractometer
Acta Crystallographica Section B, 1995, 51, 1028-1035
2101378 CIF
Paper
C20 H22 S3P 1 21/c 18.52; 12.434; 18.79
90; 100.91; 90
1954.7Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H.
Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system ‒ comparison with structures determined by a four-circle diffractometer
Acta Crystallographica Section B, 1995, 51, 1028-1035
2101379 CIF
Paper
C20 H30 O4P 1 21/n 110.885; 10.169; 17.597
90; 104.82; 90
1883.1Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H.
Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system – comparison with structures determined by a four-circle diffractometer
Acta Crystallographica Section B, 1995, 51, 1028-1035
2101380 CIF
Paper
C20 H30 O4P 1 21/n 110.885; 10.169; 17.597
90; 104.82; 90
1883.1Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H.
Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system – comparison with structures determined by a four-circle diffractometer
Acta Crystallographica Section B, 1995, 51, 1028-1035
2101381 CIF
Paper
C21 H21 Bi Cl2C 1 2/c 115.41; 19.748; 15.415
90; 117.36; 90
4166Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H.
Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system ‒ comparison with structures determined by a four-circle diffractometer
Acta Crystallographica Section B, 1995, 51, 1028-1035
2101382 CIF
Paper
F6 K2 SiF m -3 m8.046; 8.046; 8.046
90; 90; 90
520.9Hester, J. R.; Maslen, E. N.
Electron density ‒ structure relationships in some perovskite-type compounds
Acta Crystallographica Section B, 1995, 51, 913-920
2101383 CIF
Paper
C20 H28 O8P 21 21 216.372; 10.206; 31.085
90; 90; 90
2021.5Doi, M.; In, Y.; Nishino, T.; Ishida, T.; Inoue, M.; Shibuya, H.; Ohashi, K.; Narita, N.; Kitagawa, I.
Structural properties of synthetic ionophore <i>GL</i>~2~<i>E</i>~4~ diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca^2+^-transportation ability
Acta Crystallographica Section B, 1995, 51, 1045-1050
2101384 CIF
Paper
C20 H28 O8P -110.649; 8.559; 5.734
107.76; 91.13; 100.56
487.7Doi, M.; In, Y.; Nishino, T.; Ishida, T.; Inoue, M.; Shibuya, H.; Ohashi, K.; Narita, N.; Kitagawa, I.
Structural properties of synthetic ionophore <i>GL</i>~2~<i>E</i>~4~ diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca^2+^-transportation ability
Acta Crystallographica Section B, 1995, 51, 1045-1050
2101385 CIF
Paper
C20 H28 O8P b c a8.669; 20.847; 21.746
90; 90; 90
3930Doi, M.; In, Y.; Nishino, T.; Ishida, T.; Inoue, M.; Shibuya, H.; Ohashi, K.; Narita, N.; Kitagawa, I.
Structural properties of synthetic ionophore <i>GL</i>~2~<i>E</i>~4~ diastereomers, 18-membered cyclic lactone tetraepoxides, by X-ray crystal analyses: possible relation between crystal structure and Ca^2+^-transportation ability
Acta Crystallographica Section B, 1995, 51, 1045-1050
2101386 CIF
Paper
Fe O3 YP n m a5.5877; 7.5951; 5.2743
90; 90; 90
223.837du Boulay, D.; Maslen, E. N.; Streltsov, V. A.; Ishizawa, N.
A synchrotron X-ray study of the electron density in YFeO~3~
Acta Crystallographica Section B, 1995, 51, 921-929
2101387 CIF
Paper
C Mn O3R -3 c :H4.773; 4.773; 15.642
90; 90; 120
308.6Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO~3~, MgCO~3~ and MnCO~3~
Acta Crystallographica Section B, 1995, 51, 929-939
2101388 CIF
Paper
C16 H13 N5 O8P -18.027; 15.9; 7.176
91.1; 106.76; 77.24
854.3Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A.
Structural features of four tryptophan metabolite–picric acid molecular complexes
Acta Crystallographica Section B, 1995, 51, 1051-1058
2101389 CIF
Paper
C16 H11 N5 O7P -17.93; 16.166; 6.777
95.98; 105.09; 96.64
825Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A.
Structural features of four tryptophan metabolite–picric acid molecular complexes
Acta Crystallographica Section B, 1995, 51, 1051-1058
2101390 CIF
Paper
C16 H12 N4 O9P -17.628; 16.715; 6.85
93.78; 99.96; 100.19
842.4Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A.
Structural features of four tryptophan metabolite–picric acid molecular complexes
Acta Crystallographica Section B, 1995, 51, 1051-1058
2101391 CIF
Paper
C17 H17 N5 O8C 1 2/c 125.086; 6.722; 22.507
90; 91.9; 90
3793.2Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A.
Structural features of four tryptophan metabolite‒picric acid molecular complexes
Acta Crystallographica Section B, 1995, 51, 1051-1058
2101392 CIF
Paper
C12 H9 N3 OC 1 2/c 113.152; 8.987; 16.538
90; 95.6; 90
1945.4Wojtczak, A.; Cody, V.
Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues
Acta Crystallographica Section B, 1995, 51, 981-986
2101393 CIF
Paper
C13 H11 N3 OP -16.704; 6.846; 13.273
81.31; 85.28; 66.02
550.06Wojtczak, A.; Cody, V.
Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues
Acta Crystallographica Section B, 1995, 51, 981-986
2101394 CIF
Paper
C11 H16 Cl N3 O3P -17.2; 10.695; 17.556
77.2; 87.94; 83.58
1309.9Wojtczak, A.; Cody, V.
Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues
Acta Crystallographica Section B, 1995, 51, 981-986
2101395 CIF
Paper
C11 H11 N3 OP 1 21/c 19.535; 14.31; 7.4961
90; 105.28; 90
986.7Wojtczak, A.; Cody, V.
Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues
Acta Crystallographica Section B, 1995, 51, 981-986
2101396 CIF
Paper
C4 H6 N4 O8P 1 21/c 16.224; 10.344; 14.55
90; 101.32; 90
919Koh, L. L.; Sim, K. Y.; Huang, H. H.; Lam, Y. L.; Liang, E. P.
Structure of 2,2,3,3-tetranitrobutane
Acta Crystallographica Section B, 1995, 51, 1097-1102
2101397 CIF
Paper
C4 H6 N4 O8P -16.152; 7.216; 11.622
76.17; 76.93; 69.27
462.8Koh, L. L.; Sim, K. Y.; Huang, H. H.; Lam, Y. L.; Liang, E. P.
Structure of 2,2,3,3-tetranitrobutane
Acta Crystallographica Section B, 1995, 51, 1097-1102
2101398 CIF
Paper
C9 H13 N3 O5P 21 21 2113.925; 14.715; 5.076
90; 90; 90
1040.1Chen, L.; Craven, B. M.
Electrostatic properties of β-cytidine and cytosine monohydrate from Bragg diffraction
Acta Crystallographica Section B, 1995, 51, 1081-1097
2101399 CIF
Paper
C28 H28 O4 SnC 1 2/c 117.534; 9.908; 30.011
90; 108.27; 90
4951Wharf, I.; Simard, M. G.
Studies in aryltin chemistry. IX. Structures of tetra(<i>m</i>-methoxyphenyl)tin(IV) and tetra(<i>o</i>-methoxyphenyl)tin(IV)
Acta Crystallographica Section B, 1995, 51, 973-980
2101400 CIF
Paper
C28 H28 O4 SnP -19.145; 16.562; 18.01
77.72; 78.52; 81.7
2597Wharf, I.; Simard, M. G.
Studies in aryltin chemistry. IX. Structures of tetra(<i>m</i>-methoxyphenyl)tin(IV) and tetra(<i>o</i>-methoxyphenyl)tin(IV)
Acta Crystallographica Section B, 1995, 51, 973-980
2101401 CIF
Paper
C24 H31 N O9C 1 2 126.555; 8.737; 11.494
90; 114.32; 90
2430.1Karle, J. M.; Lin, Ai. J.
Correlation of the crystal structures of diastereomeric artemisinin derivatives with their proton NMR spectra in CDCl~3~
Acta Crystallographica Section B, 1995, 51, 1063-1068
2101402 CIF
Paper
C26 H35 N O9P 1 21 112.392; 10.639; 20.081
90; 91.51; 90
2646.5Karle, J. M.; Lin, Ai. J.
Correlation of the crystal structures of diastereomeric artemisinin derivatives with their proton NMR spectra in CDCl~3~
Acta Crystallographica Section B, 1995, 51, 1063-1068
2101403 CIF
Paper
Cd P S3R -3 :H6.224; 6.224; 19.49
90; 90; 120
654Boucher, F.; Evain, M.; Brec, R.
Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~
Acta Crystallographica Section B, 1995, 51, 952-961
2101404 CIF
Paper
Cd P S3R 3 :H6.224; 6.224; 19.49
90; 90; 120
654Boucher, F.; Evain, M.; Brec, R.
Phase transition upon <i>d</i>^10^ Cd^2+^ ordering in CdPS~3~
Acta Crystallographica Section B, 1995, 51, 952-961
2101405 CIF
Paper
Cu O12 P3 Th2C 1 2/c 122.03; 6.742; 7.019
90; 108.6; 90
988.1Louër, M.; Brochu, R.; Louër, D.; Arsalane, S.; Ziyad, M.
Structure determination of CuTh~2~(PO~4~)~3~
Acta Crystallographica Section B, 1995, 51, 908-913
2101406 CIF
Paper
C18 H18P 1 21/a 114.984; 4.802; 10.26
90; 111.52; 90
686.8Gorter, S.; Rutten-Keulemans, E.; Krever, M.; Romers, C.; Cruickshank, D. W. J.
[18]-Annulene, C~18~H~18~, structure, disorder and Hückel's 4<i>n</i> + 2 rule
Acta Crystallographica Section B, 1995, 51, 1036-1045
2101407 CIF
Paper
C60.5 H86 N10 O17 S2P 6522.196; 22.196; 24.64
90; 90; 120
10513Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2101408 CIF
Paper
C54.67 H72 Cl2 N12 O12.67 S2P 21 21 2116.054; 17.128; 22.706
90; 90; 90
6244Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2101409 CIF
Paper
C64 H90 N12 O16 S2P 21 21 2120.94; 18.53; 18.8
90; 90; 90
7295Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2101410 CIF
Paper
C56 H77 Cl N14 O14 S2C 2 2 2110.622; 17.035; 35.21
90; 90; 90
6371Sheldrick, G. M.; Heine, A.; Schmidt-Bäse, K.; Pohl, E.; Jones, P. G.; Paulus, E.; Waring, M. J.
Structures of quinoxaline antibiotics
Acta Crystallographica Section B, 1995, 51, 987-999
2101411 CIF
Paper
C6 H13 N O2P 1 21/a 19.9069; 4.737; 16.382
90; 104.681; 90
743.7Harding, M. M.; Kariuki, B. M.; Williams, L.; Anwar, J.
<small>DL</small>-Norleucine: redetermination of structure and observations with synchrotron radiation Laue diffraction on heating towards transformation
Acta Crystallographica Section B, 1995, 51, 1059-1062
2101412 CIF
Paper
C10 H11 N OP b c a9.132; 12.931; 15.514
90; 90; 90
1832Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101413 CIF
Paper
C11 H13 N OP -110.004; 10.482; 11.506
114.54; 111.28; 88.16
1012.7Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N–H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101414 CIF
Paper
C11 H13 N O3P b c a9.469; 8.53; 27.149
90; 90; 90
2192.8Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101415 CIF
Paper
C14 H11 N O2I b a 28.469; 15.783; 9.003
90; 90; 90
1203.4Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101416 CIF
Paper
C20 H18 N4 OP 1 21/a 111.793; 7.92; 18.366
90; 100.01; 90
1689.3Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101417 CIF
Paper
C16 H10 Cl N O2P 1 21/c 14.823; 22.371; 11.814
90; 97.04; 90
1265.1Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101418 CIF
Paper
C13 H13 N5 OC 1 2/c 118.97; 5.77; 23.578
90; 97.22; 90
2560.3Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G.
Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups
Acta Crystallographica Section B, 1995, 51, 1004-1015
2101419 CIF
Paper
C22 H18 N2 O2C 1 2/c 114.9853; 10.1607; 23.729
90; 108.68; 90
3422.7Fischer, G.; Pindur, U.; Schollmeyer, D.
Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione ‒ crystal data and theoretical calculations
Acta Crystallographica Section B, 1995, 51, 999-1003
2101420 CIF
Paper
C22 H18 N2 O2C 1 2/c 114.977; 10.177; 23.663
90; 108.17; 90
3427Fischer, G.; Pindur, U.; Schollmeyer, D.
Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione ‒ crystal data and theoretical calculations
Acta Crystallographica Section B, 1995, 51, 999-1003
2105382 CIFAg8 SI m m 25.9; 6.4; 8.7
90; 90; 90
328.512Hashimoto, H.; Yu, Y.-D.; Guan, R.; Makita, Y.
Electron-microscope study of the structure of Ag8 S formed in the initial stage of silver sulfidation
Acta Crystallographica B (39,1983-), 1995, 51, 149-155
9007689 CIFC Ca O3R -3 c :H4.988; 4.988; 17.068
90; 90; 120
367.761Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3
Acta Crystallographica, Section B, 1995, 51, 929-939
9007690 CIFC Mn O3R -3 c :H4.772; 4.772; 15.637
90; 90; 120
308.379Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3 Sample: Synchrotron data
Acta Crystallographica, Section B, 1995, 51, 929-939
9007692 CIFC Mg O3R -3 c :H4.632; 4.632; 15.002
90; 90; 120
278.751Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.
Electron density and optical anisotropy in rhombohedral carbonates. III. Synchrotron X-ray studies of CaCO3, MgCO3 and MnCO3
Acta Crystallographica, Section B, 1995, 51, 929-939
9011379 CIFCl5 Fe H2 K2 OP n m a13.452; 9.631; 7.003
90; 90; 90
907.282Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .1 MPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9011380 CIFCl5 Fe H2 K2 OP n m a13.391; 9.648; 6.942
90; 90; 90
896.881Schultz, A. J.; Carlin, R. L.
Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .14 GPa Sample: T = 15 K
Acta Crystallographica, Section B, 1995, 51, 43-47
9016495 CIFCa Fe0.12 Mg0.88 O4 SiP n m a11.1098; 6.3894; 4.8281
90; 90; 90
342.722Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields
Acta Crystallographica, Section B, 1995, 51, 721-733

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