Crystallography Open Database

Result: there are 233 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 55

Left arrow Left arrow First | Left arrow Previous 200 | of 2 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1009025 CIFHf0.4 O3 Pb Ti0.6P 4 m m3.999; 3.999; 4.12
90; 90; 90
65.9Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M
Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3
Acta Crystallographica B (39,1983-), 1999, 55, 8-16
1009026 CIFHf0.4 O3 Pb Ti0.6P 4 m m4.012; 4.012; 4.1
90; 90; 90
66Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M
Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3
Acta Crystallographica B (39,1983-), 1999, 55, 8-16
1009027 CIFHf0.4 O3 Pb Ti0.6P m -3 m4.046; 4.046; 4.046
90; 90; 90
66.2Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M
Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3
Acta Crystallographica B (39,1983-), 1999, 55, 8-16
2002906 CIF
Paper
C6 H17 I3 N2 O11P 1 21 18.36; 6.33; 14.75
90; 92.86; 90
779.6A. M. Petrosyan; R. P. Sukiasyan; S. S. Terzyan; V. M. Burbelo
Interaction of lysine with iodic acid
Acta Crystallographica Section B, 1999, 55, 221-225
2002915 CIF
HKL
Paper
C13 H19 N O5P 21 21 217.235; 13.056; 14.415
90; 90; 90
1361.6Slimane Dahaoui; Christian Jelsch; Judith A. K. Howard; Claude Lecomte
Charge density study of <i>N</i>-acetyl-<small>L</small>-tyrosine ethyl ester monohydrate derived from CCD area detector data
Acta Crystallographica Section B, 1999, 55, 226-230
2002916 CIF
HKL
Paper
C13 H19 N O5P 21 21 217.3827; 13.1421; 14.515
90; 90; 90
1408.31Slimane Dahaoui; Christian Jelsch; Judith A. K. Howard; Claude Lecomte
Charge density study of <i>N</i>-acetyl-<small>L</small>-tyrosine ethyl ester monohydrate derived from CCD area detector data
Acta Crystallographica Section B, 1999, 55, 226-230
2002917 CIF
Paper
C7 H11 N5 O2P 1 21/n 17.4889; 17.273; 7.4073
90; 111.937; 90
888.8Chernyshev, Vladimir V.; Fitch, Andrew N.; Sonneveld, Eduard J.; Kurbakov, Alexander I.; Makarov, Vadim A.; Tafeenko, Victor A.
Crystal and molecular structures of 2-[1-(2-aminoethyl)-2-imidazolidinylidene]-2-nitroacetonitrile (C~7~H~11~N~5~O~2~) and 2,6-diamino-5-hydroxy-3-nitro-4<i>H</i>-pyrazolo[1,5-<i>a</i>]pyrimidin-7-one monohydrate (C~6~H~6~N~6~O~4~·H~2~O) from X-ray, synchrotron and neutron powder diffraction data
Acta Crystallographica Section B, 1999, 55, 554-562
2002918 CIF
Paper
C6 H8 N6 O5P 1 21/n 117.576; 10.9; 4.6738
90; 92.867; 90
894.3Chernyshev, Vladimir V.; Fitch, Andrew N.; Sonneveld, Eduard J.; Kurbakov, Alexander I.; Makarov, Vadim A.; Tafeenko, Victor A.
Crystal and molecular structures of 2-[1-(2-aminoethyl)-2-imidazolidinylidene]-2-nitroacetonitrile (C~7~H~11~N~5~O~2~) and 2,6-diamino-5-hydroxy-3-nitro-4<i>H</i>-pyrazolo[1,5-<i>a</i>]pyrimidin-7-one monohydrate (C~6~H~6~N~6~O~4~·H~2~O) from X-ray, synchrotron and neutron powder diffraction data
Acta Crystallographica Section B, 1999, 55, 554-562
2002925 CIF
HKL
Paper
Be F4 H8 N2P n m a7.531; 5.874; 10.399
90; 90; 90
460Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F.
Neutron structures of ammonium tetrafluoroberyllate
Acta Crystallographica Section B, 1999, 55, 17-23
2002926 CIF
HKL
Paper
Be F4 H8 N2P n a 2115.017; 5.876; 10.418
90; 90; 90
919.3Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F.
Neutron structures of ammonium tetrafluoroberyllate
Acta Crystallographica Section B, 1999, 55, 17-23
2002927 CIF
HKL
Paper
Be F4 H8 N2P n a 2114.997; 5.86; 10.402
90; 90; 90
914.2Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F.
Neutron structures of ammonium tetrafluoroberyllate
Acta Crystallographica Section B, 1999, 55, 17-23
2002928 CIF
Paper
C12 H12P b c a7.4544; 6.0826; 20.0946
90; 90; 90
911.13Kaduk, J.A.; Golab, J.T.
Structures of 2,6-disubstituted naphthalenes
Acta Crystallographica Section B, 1999, 55, 85-94
2002929 CIF
Paper
C12 H8 O4P -13.7061; 7.4688; 8.535
86.62; 85.49; 87.99
235Kaduk, J.A.; Golab, J.T.
Structures of 2,6-disubstituted naphthalenes
Acta Crystallographica Section B, 1999, 55, 85-94
2002930 CIF
Paper
C14 H12 O4P 1 21/c 113.41931; 6.14869; 7.15257
90; 100.4; 90
580.471Kaduk, J.A.; Golab, J.T.
Structures of 2,6-disubstituted naphthalenes
Acta Crystallographica Section B, 1999, 55, 85-94
2002932 CIF
HKL
Paper
C6 H2 Cl2 N2 O2C 1 2/c 111.397; 8.871; 7.222
90; 95.12; 90
727.3Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z.
Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide
Acta Crystallographica Section B, 1999, 55, 530-542
2002933 CIF
HKL
Paper
C6 H2 Cl2 N2 O2C 1 2/c 111.554; 8.926; 7.31
90; 96.1; 90
749.6Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z.
Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide
Acta Crystallographica Section B, 1999, 55, 530-542
2002934 CIF
HKL
Paper
C6 H2 Cl2 N2 O2P 1 21/n 17.0679; 11.7502; 9.0114
90; 98.563; 90
740.05Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z.
Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide
Acta Crystallographica Section B, 1999, 55, 530-542
2002935 CIF
HKL
Paper
C6 H2 Cl2 N2 O2P 1 21/n 17.1739; 11.8351; 9.0639
90; 98.35; 90
761.4Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z.
Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide
Acta Crystallographica Section B, 1999, 55, 530-542
2002936 CIF
HKL
Paper
C6 H2 Cl2 N2 O2C 1 2/c 17.2233; 9.0549; 11.57
90; 95.315; 90
753.5Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z.
Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide
Acta Crystallographica Section B, 1999, 55, 530-542
2002937 CIF
HKL
Paper
C6 H2 Cl2 N2 O2C 1 2/c 17.293; 9.061; 11.618
90; 96.12; 90
763.4Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z.
Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide
Acta Crystallographica Section B, 1999, 55, 530-542
2002938 CIF
HKL
Paper
C8 H2 Cl2 O3C 1 2/c 111.987; 8.994; 7.423
90; 92.91; 90
799.2Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z.
Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide
Acta Crystallographica Section B, 1999, 55, 530-542
2002939 CIF
Paper
C8 H2 Br2 O3C -112.923; 9.209; 7.628
105.08; 99.2; 81.29
859.5Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z.
Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide
Acta Crystallographica Section B, 1999, 55, 530-542
2002940 CIF
Paper
C12 H7 K O3 SP b c a10.76; 7.74; 27.145
90; 90; 90
2260.7Craven, B. M.; Ballas, F. L.
Thermal vibrations in potassium 3-benzoyl-2-thiophenecarboxylate
Acta Crystallographica Section B, 1999, 55, 375-379
2002942 CIF
Paper
Na Nb O3C m c m7.85758; 7.86793; 7.8765
90; 90; 90
486.948Darlington, C. N. W.; Knight, K. S.
High-temperature phases of NaNbO~3~ and NaTaO~3~
Acta Crystallographica Section B, 1999, 55, 24-30
2002943 CIF
Paper
Na O3 TaC m c m7.83729; 7.84887; 7.85728
90; 90; 90
483.332Darlington, C. N. W.; Knight, K. S.
High-temperature phases of NaNbO~3~ and NaTaO~3~
Acta Crystallographica Section B, 1999, 55, 24-30
2002944 CIF
Paper
Na Nb O3P 4/m b m5.56896; 5.56896; 3.94408
90; 90; 90
122.319Darlington, C. N. W.; Knight, K. S.
High-temperature phases of NaNbO~3~ and NaTaO~3~
Acta Crystallographica Section B, 1999, 55, 24-30
2002945 CIF
Paper
Na O3 TaP 4/m b m5.55465; 5.55465; 3.93426
90; 90; 90
121.388Darlington, C. N. W.; Knight, K. S.
High-temperature phases of NaNbO~3~ and NaTaO~3~
Acta Crystallographica Section B, 1999, 55, 24-30
2002946 CIF
Paper
C5 H8 N2P -114.417; 12.02; 12.042
119.99; 105.991; 87.224
1727.4Infantes, L.; Foces-Foces, C.; Elguero,J.
3(5),4-Dimethyl- and 3,4,5-trimethylpyrazole at 200K. X-ray crystallography and quantum-chemical analysis
Acta Crystallographica Section B, 1999, 55, 441-447
2002947 CIF
HKL
Paper
C6 H10 N2I 1 2/a 114.1911; 8.252; 16.7382
90; 90.696; 90
1960Infantes, L.; Foces-Foces, C.; Elguero,J.
3(5),4-Dimethyl- and 3,4,5-trimethylpyrazole at 200K. X-ray crystallography and quantum-chemical analysis
Acta Crystallographica Section B, 1999, 55, 441-447
2002948 CIFO8 W2 ZrP 21 39.179989; 9.179989; 9.179989
90; 90; 90
773.6Evans, J. S. O.; David, W. I. F.; Sleight, A. W.
Structural investigation of the negative-thermal-expansion material ZrW~2~O~8~
Acta Crystallographica, Section B, 1999, 55, 333-340
2002949 CIF
Paper
Co0.2 H2 Na O5 P Zn0.8P 65 2 210.464; 10.464; 15.056
90; 90; 120
1427.7Madeleine Helliwell
Determination of the site of incorporation of cobalt in CoZnPO-CZP by multiple-wavelength anomalous-dispersion crystallography
Acta Crystallographica Section B, 1999, 55, 327-332
2002953 CIF
Paper
Co1.26 Fe2.74 La0.743 Sb12I m -39.0971; 9.0971; 9.0971
90; 90; 90
752.85Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle
Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior
Acta Crystallographica Section B, 1999, 55, 341-347
2002954 CIF
Paper
Co1.26 Fe2.74 La0.743 Sb12I m -39.0854; 9.0854; 9.0854
90; 90; 90
749.95Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle
Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior
Acta Crystallographica Section B, 1999, 55, 341-347
2002955 CIF
Paper
Co1.26 Fe2.74 La0.743 Sb12I m -39.0857; 9.0857; 9.0857
90; 90; 90
750.02Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle
Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior
Acta Crystallographica Section B, 1999, 55, 341-347
2002956 CIF
Paper
Co1.26 Fe2.74 La0.743 Sb12I m -39.0813; 9.0813; 9.0813
90; 90; 90
748.93Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle
Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior
Acta Crystallographica Section B, 1999, 55, 341-347
2002957 CIF
Paper
Co1.26 Fe2.74 La0.743 Sb12I m -39.0809; 9.0809; 9.0809
90; 90; 90
748.84Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle
Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior
Acta Crystallographica Section B, 1999, 55, 341-347
2002958 CIF
Paper
Co1.26 Fe2.74 La0.743 Sb12I m -39.0814; 9.0814; 9.0814
90; 90; 90
748.96Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle
Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior
Acta Crystallographica Section B, 1999, 55, 341-347
2002959 CIF
Paper
Co1.26 Fe2.74 La0.743 Sb12I m -39.0839; 9.0839; 9.0839
90; 90; 90
749.58Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle
Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior
Acta Crystallographica Section B, 1999, 55, 341-347
2002960 CIF
Paper
Co1.26 Fe2.74 La0.743 Sb12I m -39.0771; 9.0771; 9.0771
90; 90; 90
747.9Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle
Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior
Acta Crystallographica Section B, 1999, 55, 341-347
2002961 CIF
Paper
Co1.26 Fe2.74 La0.743 Sb12I m -39.0762; 9.0762; 9.0762
90; 90; 90
747.67Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle
Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior
Acta Crystallographica Section B, 1999, 55, 341-347
2002962 CIF
Paper
C H8 F6 N4 SiP c c n10.4232; 17.6675; 7.5363
90; 90; 90
1387.82Ross II, Charles R.; Bauer, M.R.; Nielson, R.M; Abrahams, S.C.
Anhydrous ammonioguanidinium(2+) and dihydrated bis[aminoguanidinium(1+)] hexafluorosilicates: new co-products of preparing ferroelectric ammonioguanidinium(2+) hexafluorozirconate
Acta Crystallographica Section B, 1999, 55, 246-254
2002963 CIF
Paper
C2 H18 F6 N8 O2 SiP -16.5124; 6.6952; 8.0215
70.723; 82.745; 89.243
327.348Ross II, Charles R.; Bauer, M.R.; Nielson, R.M; Abrahams, S.C.
Anhydrous ammonioguanidinium(2+) and dihydrated bis[aminoguanidinium(1+)] hexafluorosilicates: new co-products of preparing ferroelectric ammonioguanidinium(2+) hexafluorozirconate
Acta Crystallographica Section B, 1999, 55, 246-254
2002964 CIFCs3 H3.5 O12 P0.5 S2.5C 1 2/c 119.769; 7.685; 8.858
90; 100.6; 90
1322.8Acta Crystallographica, Section B, 1999, 55, 285-296
2002965 CIFCs3 H3.5 O12 P0.5 S2.5C 1 2/c 119.769; 7.685; 8.858
90; 100.6; 90
1322.8Acta Crystallographica, Section B, 1999, 55, 285-296
2002966 CIF
Paper
C2 H2 F3 N OP 21 21 214.547; 5.947; 14.731
90; 90; 90
398.3Perpetuo, Genivaldo; Buschmann, Jürgen; Luger, Peter; Lentz, Dieter; Dreissig, D.
Low-temperature crystallization and structure determination of <i>N</i>-(trifluoromethyl)formamide, <i>N</i>-(2,2,2-trifluoroethyl)formamide and 2,2,2-trifluoroethyl isocyanide
Acta Crystallographica Section B, 1999, 55, 70-77
2002967 CIF
Paper
C3 H4 F3 N OP 1 21/n 14.807; 16.707; 6.708
90; 109.9; 90
506.55Perpetuo, Genivaldo; Buschmann, Jürgen; Luger, Peter; Lentz, Dieter; Dreissig, D.
Low-temperature crystallization and structure determination of <i>N</i>-(trifluoromethyl)formamide, <i>N</i>-(2,2,2-trifluoroethyl)formamide and 2,2,2-trifluoroethyl isocyanide
Acta Crystallographica Section B, 1999, 55, 70-77
2002968 CIF
Paper
C3 H2 F3 NP 21 21 215.668; 9.266; 8.626
90; 90; 90
453Perpetuo, Genivaldo; Buschmann, Jürgen; Luger, Peter; Lentz, Dieter; Dreissig, D.
Low-temperature crystallization and structure determination of <i>N</i>-(trifluoromethyl)formamide, <i>N</i>-(2,2,2-trifluoroethyl)formamide and 2,2,2-trifluoroethyl isocyanide
Acta Crystallographica Section B, 1999, 55, 70-77
2002971 CIF
HKL
Paper
C28 H24 N2 O8 S2P 1 21/a 18.3506; 18.0102; 9.636
90; 110.869; 90
1354.1Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S.
Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), <i>trans</i>-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1)
Acta Crystallographica, Section B: Structural Science, 1999, 55, 573-590
2002972 CIF
HKL
Paper
C22 H18 N2 O4 SP 1 21/n 17.5765; 23.9154; 11.225
90; 105.921; 90
1955.9Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S.
Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), <i>trans</i>-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1)
Acta Crystallographica, Section B: Structural Science, 1999, 55, 573-590
2002973 CIF
HKL
Paper
C24 H20 N2 O4 SP -17.3981; 12.7472; 13.0006
115.037; 102.398; 94.239
1065.9Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S.
Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), <i>trans</i>-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1)
Acta Crystallographica, Section B: Structural Science, 1999, 55, 573-590
2002974 CIF
HKL
Paper
C24 H22 N2 O4 SP -17.7599; 12.4866; 12.914
114.003; 104.694; 93.69
1085.6Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S.
Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), <i>trans</i>-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1)
Acta Crystallographica, Section B: Structural Science, 1999, 55, 573-590
2002975 CIF
HKL
Paper
C25 H24 N2 O4 SP 1 21/c 110.0292; 15.579; 15.0208
90; 105.47; 90
2261.9Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S.
Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), <i>trans</i>-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1)
Acta Crystallographica, Section B: Structural Science, 1999, 55, 573-590
2002976 CIF
Paper
C25 H37 N2 O4.5 SP 21 21 2112.2739; 19.454; 20.6251
90; 90; 90
4924.8Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S.
Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), <i>trans</i>-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1)
Acta Crystallographica, Section B: Structural Science, 1999, 55, 573-590
2002977 CIF
HKL
Paper
C24 H18 N2 O2C 1 2/c 113.0288; 12.1865; 12.0778
90; 105.199; 90
1850.6Ferguson, George; Glidewell, Christopher; Lavender, Emma S.
Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1)
Acta Crystallographica Section B, 1999, 55, 591-600
2002978 CIF
HKL
Paper
C36 H26 N4 O2 SP -17.7342; 13.3624; 14.9843
110.514; 95.195; 95.895
1429.3Ferguson, George; Glidewell, Christopher; Lavender, Emma S.
Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1)
Acta Crystallographica Section B, 1999, 55, 591-600
2002979 CIF
HKL
Paper
C60 H44 N6 O8 S2C 1 2/c 115.8692; 24.3728; 13.0952
90; 102.362; 90
4947.5Ferguson, George; Glidewell, Christopher; Lavender, Emma S.
Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1)
Acta Crystallographica Section B, 1999, 55, 591-600
2002980 CIF
Paper
C33 H30 N2 O4P b c a22.811; 22.029; 10.7965
90; 90; 90
5425.3Ferguson, George; Glidewell, Christopher; Lavender, Emma S.
Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1)
Acta Crystallographica Section B, 1999, 55, 591-600
2002981 CIF
Paper
C5 H11 N O6P 21 21 217.301; 7.658; 13.855
90; 90; 90
774.6Rychlewska, Urszula; Szarecka, Agnieszka; Rychlewski, Jacek; Motała, Rafał
A mediated hydrogen bond in an α-hydroxycarboxyl group: X-ray structure of (<i>R</i>,<i>R</i>)-<i>N</i>-methyltartramic acid monohydrate and an <i>ab initio</i> study of model systems
Acta Crystallographica Section B, 1999, 55, 617-625
2002984 CIF
Paper
Fe2 HoF d -3 m :27.3091; 7.3091; 7.3091
90; 90; 90
390.47Streltsov V. A.
Synchrotron X-ray analysis of the electron density in HoFe~2~
Acta Crystallographica Section B, 1999, 55, 321-326
2002986 CIF
HKL
Paper
C51 H52 Cl N O13P 21 21 2123.048; 34.383; 11.992
90; 90; 90
9503Cram, Donald J.; de Graaff, R. A. G.; Knobler, Carolyn B.; Lingenfelter, David S.; Maverick, Emily F.; Trueblood, Kenneth N.
Chiral recognition between host and guest: a binaphthyl-18-crown-6 host with <small>D</small>-phenylglycinium methyl ester perchlorate guest. A difficult structure solved with <i>CRUNCH</i>
Acta Crystallographica Section B, 1999, 55, 432-440
2002990 CIF
Paper
C7 H8 N2 O2P 1 21/n 19.369; 5.563; 13.626
90; 92.36; 90
709.6Ellena, Javier; Goeta, Andrés E.; Howard, Judith A. K.; Wilson, Chick C.; Autino, Juan C.; Punte, Graciela
Experimental evidence for the amino-group non-planarity in nitroanilines: neutron diffraction study of 2-methyl-5-nitroaniline at 100 K
Acta Crystallographica, Section B: Structural Science, 1999, 55, 209-215
2002991 CIF
HKL
Paper
C12 H26 N2 O4P 1 21 15.289; 12.6877; 11.4872
90; 95.8136; 90
766.887Görbitz, Carl Henrik; Torgersen, Eirin
Symmetry, pseudosymmetry and packing disorder in the alcohol solvates of <small>L</small>-leucyl-<small>L</small>-valine
Acta Crystallographica, Section B: Structural Science, 1999, 55, 104-113
2002992 CIF
HKL
Paper
C13 H28 N2 O4P 1 21 111.0112; 23.5186; 12.2636
90; 90.0121; 90
3175.88Görbitz, Carl Henrik; Torgersen, Eirin
Symmetry, pseudosymmetry and packing disorder in the alcohol solvates of <small>L</small>-leucyl-<small>L</small>-valine
Acta Crystallographica, Section B: Structural Science, 1999, 55, 104-113
2002993 CIF
HKL
Paper
C14 H30 N2 O4P 21 21 215.1709; 14.6136; 22.423
90; 90; 90
1694.4Görbitz, Carl Henrik; Torgersen, Eirin
Symmetry, pseudosymmetry and packing disorder in the alcohol solvates of <small>L</small>-leucyl-<small>L</small>-valine
Acta Crystallographica, Section B: Structural Science, 1999, 55, 104-113
2002994 CIF
Paper
C10 H8 I1.5 S8P -16.585; 9.038; 15.205
94.9; 95.74; 110
839.138Madsen, Dennis; Burghammer, Manfred; Fiedler, Stefan; Muller, Harald
The single-crystal structure of the organic superconductor β~CO~-(BEDT-TTF)~2~I~3~ from a powder grain
Acta Crystallographica Section B, 1999, 55, 601-606
2003000 CIF
Paper
C19 H18 O4P 18.075; 8.871; 11.606
72.69; 80.07; 71.84
751.3Walker, Martina; Pohl, Ehmke; Herbst-Irmer, Regine; Gerlitz, Martin; Rohr, Jürgen; Sheldrick, George M.
Absolute configurations of Emycin D, E and F; mimicry of centrosymmetric space groups by mixtures of chiral stereoisomers
Acta Crystallographica Section B, 1999, 55, 607-616
2003001 CIF
Paper
C33 H24 Br2 O6P 1 21 17.796; 7.914; 22.243
90; 92.12; 90
1371.4Walker, Martina; Pohl, Ehmke; Herbst-Irmer, Regine; Gerlitz, Martin; Rohr, Jürgen; Sheldrick, George M.
Absolute configurations of Emycin D, E and F; mimicry of centrosymmetric space groups by mixtures of chiral stereoisomers
Acta Crystallographica Section B, 1999, 55, 607-616
2003002 CIF
Paper
C26 H19 Br O5P 18.279; 11.539; 11.962
101.32; 110.25; 92.76
1042.9Walker, Martina; Pohl, Ehmke; Herbst-Irmer, Regine; Gerlitz, Martin; Rohr, Jürgen; Sheldrick, George M.
Absolute configurations of Emycin D, E and F; mimicry of centrosymmetric space groups by mixtures of chiral stereoisomers
Acta Crystallographica Section B, 1999, 55, 607-616
2003008 CIFC8 H24 P4 S8 ThP 42 21 210.386; 10.386; 11.742
90; 90; 90
1266.6Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A.
Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures
Acta Crystallographica, Section B: Structural Science, 1999, 55, 363-374
2003009 CIFC8 H24 P4 S8 ThP 42 21 210.42; 10.42; 11.784
90; 90; 90
1279Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A.
Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures
Acta Crystallographica, Section B: Structural Science, 1999, 55, 363-374
2003010 CIFC8 H24 P4 S8 ThP 42 21 210.42; 10.42; 11.784
90; 90; 90
1279Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A.
Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures
Acta Crystallographica, Section B: Structural Science, 1999, 55, 363-374
2003011 CIFC8 H24 P4 S8 ThP 42 21 210.386; 10.386; 11.742
90; 90; 90
1266.6Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A.
Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures
Acta Crystallographica, Section B: Structural Science, 1999, 55, 363-374
2003012 CIFK Nb5 O15 Pb2P 4/m b m12.646; 12.646; 3.9551
90; 90; 90
632.5Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean
Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~
Acta Crystallographica Section B, 1999, 55, 459-466
2003013 CIFK Nb5 O15 Pb2P 4/m b m12.646; 12.646; 3.9551
90; 90; 90
632.5Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean
Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~
Acta Crystallographica Section B, 1999, 55, 459-466
2003014 CIFK Nb5 O15 Pb2C m 2 m17.779; 18.015; 3.9209
90; 90; 90
1255.82Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean
Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~
Acta Crystallographica Section B, 1999, 55, 459-466
2003015 CIFK Nb5 O15 Pb2C m 2 m17.756; 18.019; 3.9141
90; 90; 90
1252.3Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean
Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~
Acta Crystallographica Section B, 1999, 55, 459-466
2003030 CIF
Paper
C16 H12 N2P 1 21/c 14.0246; 15.5147; 9.1453
90; 101.23; 90
560.1Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Piantanida, Ivo
Crystal and molecular structures of diazapyrenes and a study of π···π interactions
Acta Crystallographica Section B, 1999, 55, 55-69
2003031 CIF
Paper
C16 H12 N2C 1 2/m 112.4968; 11.4751; 3.9615
90; 96.8; 90
564.09Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Piantanida, Ivo
Crystal and molecular structures of diazapyrenes and a study of π···π interactions
Acta Crystallographica Section B, 1999, 55, 55-69
2003033 CIF
Paper
C51 H98 O6P -15.4514; 11.945; 40.482
84.662; 86.97; 79.77
2581.1A.J. van Langevelde
Structure of mono-acid even-numbered β-triacylglycerols
Acta Crystallographica Section B, 1999, 55, 114-122
2003051 CIF
HKL
Paper
C6 H6 N2 OP 1 21/c 13.877; 15.6; 9.375
90; 98.45; 90
560.9Yoshihisa Miwa; Takashi Mizuno; Kazunori Tsuchida; Tooru Taga; Yutaka Iwata
Experimental charge density and electrostatic potential in nicotinamide
Acta Crystallographica Section B, 1999, 55, 78-84
2003052 CIFC6 H6 N2 OP 1 21/c 13.975; 15.632; 9.422
90; 99.03; 90
578.2Yoshihisa Miwa; Takashi Mizuno; Kazunori Tsuchida; Tooru Taga; Yutaka Iwata
Experimental Charge Density and Electrostatic Potential in Nicotinamide
Acta Crystallographica, Section B, 1999, 55, 78-84
2003053 CIFC6 H6 N2 OP 1 21/c 13.975; 15.632; 9.422
90; 99.03; 90
578.2Yoshihisa Miwa; Takashi Mizuno; Kazunori Tsuchida; Tooru Taga; Yutaka Iwata
Experimental Charge Density and Electrostatic Potential in Nicotinamide
Acta Crystallographica, Section B, 1999, 55, 78-84
2003054 CIF
Paper
C18 H40 Co K N12 O4P -110.125; 11.133; 15.014
73.78; 71.68; 68.87
1472Steve C.F. Au-Yeung
Crystal structures of [18]aneN~6~H~2~K[Co(CN)~6~].4H~2~O, [16]aneN~4~H~2~K[Co(CN)~6~] and [12]aneN~4~H~3~[Co(CN)~6~].2H~2~O. Insight into the electrostatic and hydrogen-bonding interaction in self-assembling supercomplexes
Acta Crystallographica Section B, 1999, 55, 389-395
2003055 CIF
Paper
C18 H30 Co K N10P 1 21/c 110.675; 10.516; 21.051
90; 91.89; 90
2361.9Steve C.F. Au-Yeung
Crystal structures of [18]aneN~6~H~2~K[Co(CN)~6~].4H~2~O, [16]aneN~4~H~2~K[Co(CN)~6~] and [12]aneN~4~H~3~[Co(CN)~6~].2H~2~O. Insight into the electrostatic and hydrogen-bonding interaction in self-assembling supercomplexes
Acta Crystallographica Section B, 1999, 55, 389-395
2003056 CIF
Paper
C14 H27 Co N10 O2P 17.635; 8.202; 9.442
109.08; 103.46; 107.03
497.7Steve C.F. Au-Yeung
Crystal structures of [18]aneN~6~H~2~K[Co(CN)~6~].4H~2~O, [16]aneN~4~H~2~K[Co(CN)~6~] and [12]aneN~4~H~3~[Co(CN)~6~].2H~2~O. Insight into the electrostatic and hydrogen-bonding interaction in self-assembling supercomplexes
Acta Crystallographica Section B, 1999, 55, 389-395
2003057 CIF
Paper
C24 H21 O6 PP -18.507; 10.613; 12.457
80.05; 71.38; 76.69
1031.2Cho, Ching-Sheng; Dr Liau, Wen-Bin; Dr Chen, Leo-Wang
Single-crystal structure analysis of a novel aryl phosphinate diglycidyl ether
Acta Crystallographica Section B, 1999, 55, 525-529
2003058 CIF
HKL
Paper
C16 H22 F N2 OP b c a20.0097; 15.249; 10.4168
90; 90; 90
3178.5Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds
Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245
2003059 CIF
HKL
Paper
C16 H22 I N2 OP 1 21/c 110.98; 38.914; 8.358
90; 103.88; 90
3467Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds
Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245
2003060 CIF
HKL
Paper
C15 H22 N3 OP 1 21/c 17.977; 20.158; 11.383
90; 125.95; 90
1482Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds
Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245
2003061 CIF
HKL
Paper
C16 H21 Cl2 N2 OP b c a14.035; 22.964; 10.71
90; 90; 90
3451.8Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds
Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245
2003062 CIF
HKL
Paper
C16 H22 Cl N2 OP 1 21/c 15.8845; 24.417; 11.397
90; 104.09; 90
1588.3Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds
Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245
2003063 CIF
HKL
Paper
C16 H22 Br N2 OP 1 21/c 17.541; 20.848; 10.591
90; 91.56; 90
1664.4Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds
Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245
2003064 CIF
HKL
Paper
C16 H22 I N2 OP 1 21/c 15.889; 25.851; 11.322
90; 105.27; 90
1662.8Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds
Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245
2003065 CIF
HKL
Paper
C22 H27 N2 OP 1 21/c 15.955; 28.488; 11.796
90; 106.72; 90
1916.5Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds
Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245
2003066 CIF
Paper
Al5 O12 Y3I a -3 d12.0062; 12.0062; 12.0062
90; 90; 90
1730.68Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.
Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions
Acta Crystallographica Section B, 1999, 55, 266-272
2003067 CIF
Paper
Al4 Ga O12 Y3I a -3 d12.0432; 12.0432; 12.0432
90; 90; 90
1746.73Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.
Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions
Acta Crystallographica Section B, 1999, 55, 266-272
2003068 CIF
Paper
Al3 Ga2 O12 Y3I a -3 d12.0926; 12.0926; 12.0926
90; 90; 90
1768.3Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.
Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions
Acta Crystallographica Section B, 1999, 55, 266-272
2003069 CIF
Paper
Al2 Ga3 O12 Y3I a -3 d12.1552; 12.1552; 12.1552
90; 90; 90
1795.92Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.
Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions
Acta Crystallographica Section B, 1999, 55, 266-272
2003070 CIF
Paper
Al Ga4 O12 Y3I a -3 d12.2123; 12.2123; 12.2123
90; 90; 90
1821.3Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.
Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions
Acta Crystallographica Section B, 1999, 55, 266-272
2003075 CIF
Paper
C40 H42 Ce Mn2 N14 O25C 1 2/c 112.94; 18.06; 22.544
90; 96.29; 90
5237D. Ramalakshmi; M. V. Rajasekharan
Crystallographic disorder in mixed-valent dioxo-bridged Mn^III,IV^ complexes. [Mn~2~O~2~(bpy)~4~][Ce(NO~3~)~6~].5H~2~O
Acta Crystallographica Section B, 1999, 55, 186-191
2003076 CIF
Paper
Bi7 O18 Ta3C 134.005; 7.6024; 6.6358
90.086; 109.127; 90.043
1620.8Ling, C. D.; Schmid, S.; Withers, R. L.; Thompson, J. G.; Ishizawa, N.; Kishimoto, S
Solution and refinement of the crystal structure of Bi~7~Ta~3~O~18~
Acta Crystallographica Section B, 1999, 55, 157-164
2003077 CIF
Paper
Bi7 O18 Ta3C 1 2/m 134.0084; 7.6069; 6.63644
90; 109.238; 90
1620.97Ling, C. D.; Schmid, S.; Withers, R. L.; Thompson, J. G.; Ishizawa, N.; Kishimoto, S
Solution and refinement of the crystal structure of Bi~7~Ta~3~O~18~
Acta Crystallographica Section B, 1999, 55, 157-164
2003078 CIF
Paper
C19 H9 I O3P b c a12.934; 14.748; 15.858
90; 90; 90
3024.9Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003079 CIF
Paper
C19 H9 B F4 O3P b c a12.817; 15.196; 15.396
90; 90; 90
2998.6Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003080 CIF
Paper
C19 H9 As F6 O3P b c a13.55; 15.807; 32.201
90; 90; 90
6897Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003081 CIF
Paper
C19 H9 F6 O3 PR -3 c :H12.946; 12.946; 16.806
90; 90; 120
2439.3Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003082 CIF
Paper
C19 H10 N2 O9P 1 21/n 16.496; 7.653; 33.039
90; 91.95; 90
1641.5Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003083 CIF
Paper
C20 H9 F3 O6 SP 1 21/c 115.771; 15.473; 15.332
90; 115.7; 90
3371.3Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003084 CIF
Paper
C38 H18 Cl14 Mo6 O6C 1 2/c 118.205; 13.54; 18.679
90; 97.93; 90
4560.3Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003085 CIF
Paper
C38 H18 O12 S2P -18.63; 8.968; 9.876
97.91; 102.37; 108.61
689.8Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003086 CIF
Paper
C33 H36 F6 N O3 PP 1 21/n 112.085; 11.347; 22.93
90; 102.87; 90
3065.4Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003087 CIF
Paper
C62 H66 Cl14 Mo6 O6P 1 21/n 117.157; 11.13; 18.456
90; 96.4; 90
3502.3Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003088 CIF
Paper
C19 H9 F6 O3 PR -3 c :H12.964; 12.964; 16.813
90; 90; 120
2447.1Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003089 CIF
Paper
C19 H9 F6 O3 PR -3 c :H12.997; 12.997; 16.843
90; 90; 120
2464Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003090 CIF
Paper
C19 H9 F6 O3 PR -3 c :H13.015; 13.015; 16.859
90; 90; 120
2473.2Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003091 CIF
Paper
C19 H9 F6 O3 PR -3 c :H13.04; 13.04; 16.884
90; 90; 120
2486.3Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003092 CIF
Paper
C19 H9 F6 O3 PR -3 c :H13.067; 13.067; 16.91
90; 90; 120
2500.5Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003093 CIF
Paper
C19 H9 F6 O3 PR -3 c :H13.094; 13.094; 16.937
90; 90; 120
2514.8Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003094 CIF
Paper
C19 H9 F6 O3 PR -3 c :H13.111; 13.111; 16.953
90; 90; 120
2523.8Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003095 CIF
Paper
C19 H9 F6 O3 PR -3 c :H13.131; 13.131; 16.97
90; 90; 120
2534Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003096 CIF
Paper
C19 H9 F6 O3 PR -3 c :H13.181; 13.181; 17.025
90; 90; 120
2561.6Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal
The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions
Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423
2003097 CIF
Paper
Ca15 I O37 P9P 63/m9.567; 9.567; 20.754
90; 90; 120
1645.1Alberius Henning, Peter; Lidin, Sven; Petříček, Vačlav
Iodo-oxyapatite, the first example from a new class of modulated apatites
Acta Crystallographica Section B, 1999, 55, 165-169
2003098 CIF
Paper
C9 H20 N2 O4P 1 21 19.8944; 4.7425; 12.9045
90; 93.374; 90
604.48Dalhus, Bjørn; Görbitz, Carl Henrik
Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series
Acta Crystallographica Section B, 1999, 55, 424-431
2003099 CIF
Paper
C10 H22 N2 O4C 1 2 126.9873; 4.7471; 9.9652
90; 94.546; 90
1272.64Dalhus, Bjørn; Görbitz, Carl Henrik
Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series
Acta Crystallographica Section B, 1999, 55, 424-431
2003100 CIF
Paper
C11 H24 N2 O4C 1 2 129.0557; 4.7551; 9.9398
90; 101.358; 90
1346.42Dalhus, Bjørn; Görbitz, Carl Henrik
Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series
Acta Crystallographica Section B, 1999, 55, 424-431
2003101 CIF
Paper
C12 H26 N2 O4P 1 21 110.012; 4.7227; 30.335
90; 98.38; 90
1419Dalhus, Bjørn; Görbitz, Carl Henrik
Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series
Acta Crystallographica Section B, 1999, 55, 424-431
2003102 CIF
Paper
C11 H24 N2 O4 SC 1 2 131.7681; 4.717; 10.0043
90; 105.914; 90
1441.69Dalhus, Bjørn; Görbitz, Carl Henrik
Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series
Acta Crystallographica Section B, 1999, 55, 424-431
2003103 CIF
Paper
C11 H24 N2 O4P 1 21 15.2528; 23.9809; 5.42
90; 110.42; 90
639.84Dalhus, Bjørn; Görbitz, Carl Henrik
Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series
Acta Crystallographica Section B, 1999, 55, 424-431
2003104 CIF
Paper
C12 H26 N2 O4P 15.1933; 5.4064; 13.6968
91.516; 98.603; 110.376
355.16Dalhus, Bjørn; Görbitz, Carl Henrik
Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series
Acta Crystallographica Section B, 1999, 55, 424-431
2003105 CIF
Paper
Bi14 O24 WI 4/m8.71083; 8.71083; 17.32202
90; 90; 90
1314.37Ling, C. D.; Withers, R. L.; Thompson, J. G.; Schmid, S.
Structures of Bi~14~WO~24~ and Bi~14~MoO~24~ from neutron powder diffraction data
Acta Crystallographica Section B, 1999, 55, 306-312
2003106 CIF
Paper
Bi14 Mo O24I 4/m8.70839; 8.70839; 17.31634
90; 90; 90
1313.2Ling, C. D.; Withers, R. L.; Thompson, J. G.; Schmid, S.
Structures of Bi~14~WO~24~ and Bi~14~MoO~24~ from neutron powder diffraction data
Acta Crystallographica Section B, 1999, 55, 306-312
2003109 CIF
Paper
C10 H15 LiR 3 m :H14.7711; 14.7711; 3.82206
90; 90; 120
722.19Robert E. Dinnebier
Disorder determined by high-resolution powder diffraction: structure of pentamethylcyclopentadienyllithium
Acta Crystallographica Section B, 1999, 55, 35-44
2003110 CIF
Paper
C15 H28 N4 O4P 1 21/c 15.8907; 26.071; 11.8868
90; 106.118; 90
1753.8Marc Hostettler; Henrik Birkedal; Manual Gardon; Gervais Chapuis; Dieter Schwarzenbach; Michel Bonin
Phase-transition-induced twinning in the 1:1 adduct of hexamethylenetetramine and azelaic acid
Acta Crystallographica Section B, 1999, 55, 448-458
2003112 CIF
Paper
C H4 N2 OP -4 21 m5.589; 5.589; 4.6947
90; 90; 90
146.65Zavodnik, Valery; Stash, Adam; Tsirelson, Vladimir; de Vries, Roelof; Feil, Dirk
Electron density study of urea using TDS-corrected X-ray diffraction data: quantitative comparison of experimental and theoretical results
Acta Crystallographica Section B, 1999, 55, 45-54
2003124 CIF
HKL
Paper
Fe Nd O3P n m a5.5887; 7.7619; 5.4489
90; 90; 90
236.37Streltsov, V. A.; Ishizawa, N.
Synchrotron X-ray study of the electron density in <i>R</i>FeO~3~ (<i>R</i> = Nd, Dy)
Acta Crystallographica Section B, 1999, 55, 1-7
2003125 CIF
HKL
Paper
Dy Fe O3P n m a5.5957; 7.629; 5.3009
90; 90; 90
226.29Streltsov, V. A.; Ishizawa, N.
Synchrotron X-ray study of the electron density in <i>R</i>FeO~3~ (<i>R</i> = Nd, Dy)
Acta Crystallographica Section B, 1999, 55, 1-7
2003129 CIF
HKL
Paper
Al Li O6 Si2C 1 2/c 19.462; 8.392; 5.221
90; 110.18; 90
389.12Kuntzinger, Sandrine; Ghermani, Nour Eddine
Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data
Acta Crystallographica Section B, 1999, 55, 273-284
2003130 CIF
HKL
Paper
Al Li O6 Si2C 1 2/c 19.456; 8.386; 5.216
90; 110.13; 90
388.35Kuntzinger, Sandrine; Ghermani, Nour Eddine
Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data
Acta Crystallographica Section B, 1999, 55, 273-284
2003131 CIF
Paper
Nb0.5 O3 Sr Yb0.5P 1 21/n 15.79095; 5.8221; 8.20358
90; 90.1262; 90
276.59Yang, Jae Ho; Choo, Woong Kil; Lee, Jin Ho; Lee, Chang Hee
The Crystal Structure of B-site Ordered Complex Perovskite SrYb~0.5~Nb~0.5~O~3~
Acta Crystallographica, Section B, 1999, 55, 348-354
2003132 CIF
Paper
Nb0.5 O3 Sr Yb0.5P 1 21/n 15.79095; 5.8221; 8.20358
90; 90.1262; 90
276.59Yang, Jae Ho; Choo, Woong Kil; Lee, Jin Ho; Lee, Chang Hee
The Crystal Structure of B-site Ordered Complex Perovskite SrYb~0.5~Nb~0.5~O~3~
Acta Crystallographica, Section B, 1999, 55, 348-354
2003133 CIF
HKL
Paper
C5 H5 Cl4 Hg NP 1 21/n 19.094; 18.143; 12.902
90; 106.13; 90
2045Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick
Polynuclear chloromercurate(II) systems in their chloropyridinium salts
Acta Crystallographica Section B, 1999, 55, 396-409
2003134 CIF
HKL
Paper
C20 H20 Cl14 Hg3 N4P 1 21/n 17.522; 28.046; 9.165
90; 105.78; 90
1860.6Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick
Polynuclear chloromercurate(II) systems in their chloropyridinium salts
Acta Crystallographica Section B, 1999, 55, 396-409
2003135 CIF
Paper
C20 H20 Cl14 Hg3 N4P -19.907; 13.226; 7.282
84.41; 74.81; 87.34
916.2Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick
Polynuclear chloromercurate(II) systems in their chloropyridinium salts
Acta Crystallographica Section B, 1999, 55, 396-409
2003136 CIF
HKL
Paper
C5 H5 Cl4 Hg NP 1 21/c 17.243; 22.145; 12.32
90; 99.52; 90
1948.9Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick
Polynuclear chloromercurate(II) systems in their chloropyridinium salts
Acta Crystallographica Section B, 1999, 55, 396-409
2003137 CIF
HKL
Paper
C10 H10 Cl8 Hg2 N2C 1 2/m 113.447; 7.534; 9.939
90; 97.48; 90
998.3Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick
Polynuclear chloromercurate(II) systems in their chloropyridinium salts
Acta Crystallographica Section B, 1999, 55, 396-409
2003165 CIF
HKL
Paper
C22 H48 Cl2 N6 O8 ZnC 1 2/c 110.191; 17.678; 17.754
90; 99.42; 90
3155Haller, Kenneth J.; Rae, A. David; Bygott, Alexia M. T.; Hockless, David C. R.; Ralph, Stephen F.; Geue, Rodney J.; Sargeson, Alan M.
Four-component intergrowth structures of the metal-ion cage complexes <i>fac</i>-(1,5,9,13,20-pentamethyl-3,7,11,15,18,22-hexaazabicyclo[7.7.7]tricosane)<i>M</i>^II^ diperchlorate hydrate, [<i>M</i>(C~22~H~48~N~6~)](ClO~4~)~2~.<i>x</i>H~2~O, <i>M</i> = Ni, Zn
Acta Crystallographica Section B, 1999, 55, 380-388
2003166 CIF
HKL
Paper
C22 H48 Cl2 N6 Ni O8C 1 2/c 110.177; 17.648; 17.605
90; 99.7; 90
3116.7Haller, Kenneth J.; Rae, A. David; Bygott, Alexia M. T.; Hockless, David C. R.; Ralph, Stephen F.; Geue, Rodney J.; Sargeson, Alan M.
Four-component intergrowth structures of the metal-ion cage complexes <i>fac</i>-(1,5,9,13,20-pentamethyl-3,7,11,15,18,22-hexaazabicyclo[7.7.7]tricosane)<i>M</i>^II^ diperchlorate hydrate, [<i>M</i>(C~22~H~48~N~6~)](ClO~4~)~2~.<i>x</i>H~2~O, <i>M</i> = Ni, Zn
Acta Crystallographica Section B, 1999, 55, 380-388
2003173 CIF
Paper
Ca7 O36 Ta6 Zr7F d d d :236.394; 7.3674; 31.006
90; 90; 90
8313.6Schmid, Siegbert; Thompson, John G.; Withers, Ray L.; Ling, Christopher D.; Ishizawa, Nobuo; Kishimoto, Shunji
The crystal structure of Ca~7~Zr~7~Ta~6~O~36~ refined using synchrotron-radiation data
Acta Crystallographica Section B, 1999, 55, 313-320
2105530 CIF
Paper
C58 H64 N2 O12P 1 21/a 113.667; 18.647; 20.188
90; 90.72; 90
5144Thuéry, Pierre; Nierlich, Martine; Calemczuk, Roberto; Saadioui, Mohamed; Asfari, Zouhair; Vicens, Jacques
Three conformational polymorphs and order‒disorder phase transition in a calix[4]arene bis(crown)
Acta Crystallographica Section B, 1999, 55, 95-103
2105531 CIF
Paper
C58 H64 N2 O12P 1 21/a 120.341; 11.709; 23.875
90; 112.39; 90
5258Thuéry, Pierre; Nierlich, Martine; Calemczuk, Roberto; Saadioui, Mohamed; Asfari, Zouhair; Vicens, Jacques
Three conformational polymorphs and order‒disorder phase transition in a calix[4]arene bis(crown)
Acta Crystallographica Section B, 1999, 55, 95-103
2105532 CIF
Paper
C58 H64 N2 O12P -120.285; 11.608; 23.894
92.22; 112.32; 87.81
5199Thuéry, Pierre; Nierlich, Martine; Calemczuk, Roberto; Saadioui, Mohamed; Asfari, Zouhair; Vicens, Jacques
Three conformational polymorphs and order‒disorder phase transition in a calix[4]arene bis(crown)
Acta Crystallographica Section B, 1999, 55, 95-103
2105533 CIF
Paper
C6 H2 F4 O2P 1 21/n 16.5533; 4.8848; 10.148
90; 107.99; 90
308.97Thalladi, Venkat R.; Weiss, Hans-Christoph; Boese, Roland; Nangia, Ashwini; Desiraju, Gautam R.
A comparative study of the crystal structures of tetrahalogenated hydroquinones and γ-hydroquinone
Acta Crystallographica Section B, 1999, 55, 1005-1013
2105534 CIF
Paper
C6 H2 Br4 O2P 1 21/n 18.8907; 4.7316; 11.0612
90; 92.167; 90
464.981Thalladi, Venkat R.; Weiss, Hans-Christoph; Boese, Roland; Nangia, Ashwini; Desiraju, Gautam R.
A comparative study of the crystal structures of tetrahalogenated hydroquinones and γ-hydroquinone
Acta Crystallographica Section B, 1999, 55, 1005-1013
2105550 CIF
Paper
C5 H16 Cl4 Co N2P 1 21/c 17.1633; 15.94; 11.137
90; 98.44; 90
1257.9Criado, J. J.; Jiménez-Sánchez, A.; Cano, F. H.; Sáez-Puche, R.; Rodríguez-Fernández, E.
Preparation and characterization of tetrachlorocobaltates(II) of α,ω-alkylenediammonium. Magnetic and thermal properties. Crystal structure of [NH~3~(CH~2~)~5~NH~3~]CoCl~4~
Acta Crystallographica Section B, 1999, 55, 947-952
2105553 CIF
Paper
C4 H16 N4 Ni O14 V6P 1 21/c 18.9311; 17.127; 6.627
90; 111.61; 90
942.4Zavalij, Peter Y.; Zhang, Fan; Whittingham, M. Stanley
Crystal structure of layered bis(ethylenediamine)nickel hexavanadate as a new representative of the V~6~O~14~ series
Acta Crystallographica Section B, 1999, 55, 953-962
2105554 CIF
Paper
C4 H16 N4 Ni O14 V6P 1 21/n 117.862; 17.127; 6.627
90; 111.61; 90
1884.9Zavalij, Peter Y.; Zhang, Fan; Whittingham, M. Stanley
Crystal structure of layered bis(ethylenediamine)nickel hexavanadate as a new representative of the V~6~O~14~ series
Acta Crystallographica Section B, 1999, 55, 953-962
2105555 CIF
Paper
La Mo2 O5P 63/m m c8.368; 8.368; 19.13687
90; 90; 120
1160.5Hibble, Simon J.; Cooper, Steven P.; Patat, Saban; Hannon, Alex C.
Total neutron diffraction: a route to the correct local structure of disordered LaMo~2~O~5~ and its application to the model compound Zn~2~Mo~3~O~8~
Acta Crystallographica Section B, 1999, 55, 683-697
2105556 CIF
Paper
Mo3 O8 Zn2P 63 m c5.77322; 5.77322; 9.91231
90; 90; 120
286.116Hibble, Simon J.; Cooper, Steven P.; Patat, Saban; Hannon, Alex. C.
Total neutron diffraction: a route to the correct local structure of disordered LaMo~2~O~5~ and its application to the model compound Zn~2~Mo~3~O~8~
Acta Crystallographica Section B, 1999, 55, 683-697
2105557 CIF
Paper
N O PI 1 2/a 18.5194; 4.7448; 10.397
90; 90.013; 90
420.276Haines, J.; Chateau, C.; Léger, J. M.; Le Sauze, A.; Diot, N.; Marchand, R.; Hull, S.
Crystal structure of moganite-type phosphorus oxynitride: relationship to other twinned-quartz-based structures
Acta Crystallographica Section B, 1999, 55, 677-682
2105559 CIF
Paper
Cs2 H3 O8 P SP 1 21/n 17.856; 7.732; 7.827
90; 99.92; 90
468.3Chisholm, Calum R. I.; Haile, Sossina M.
Structure and thermal behavior of the new superprotonic conductor Cs~2~(HSO~4~)(H~2~PO~4~)
Acta Crystallographica Section B, 1999, 55, 937-946
2105579 CIF
Paper
C12 H13 N3 O2 SP 1 21/c 18.771; 13.344; 11.036
90; 108.314; 90
1226.2Lynch, Daniel E.; Nicholls, Laura J.; Smith, Graham; Byriel, Karl A.; Kennard, Colin H. L.
Molecular co-crystals of 2-aminothiazole derivatives
Acta Crystallographica Section B, 1999, 55, 758-766
2105580 CIF
Paper
C9 H13 N3 O2 SP b c a11.9723; 12.5938; 15.063
90; 90; 90
2271.2Lynch, Daniel E.; Nicholls, Laura J.; Smith, Graham; Byriel, Karl A.; Kennard, Colin H. L.
Molecular co-crystals of 2-aminothiazole derivatives
Acta Crystallographica Section B, 1999, 55, 758-766
2105581 CIF
Paper
C16 H13 N3 O2 SP 1 21/c 110.182; 11.923; 12.284
90; 107.23; 90
1424.4Lynch, Daniel E.; Nicholls, Laura J.; Smith, Graham; Byriel, Karl A.; Kennard, Colin H. L.
Molecular co-crystals of 2-aminothiazole derivatives
Acta Crystallographica Section B, 1999, 55, 758-766
2105582 CIF
Paper
C13 H13 N3 O2 SP 1 21/c 15.5561; 19.701; 12.143
90; 100.263; 90
1307.9Lynch, Daniel E.; Nicholls, Laura J.; Smith, Graham; Byriel, Karl A.; Kennard, Colin H. L.
Molecular co-crystals of 2-aminothiazole derivatives
Acta Crystallographica Section B, 1999, 55, 758-766
2105583 CIF
Paper
C12 H10 N2 O2 S2P 1 21/c 19.162; 11.121; 12.033
90; 104.388; 90
1187.6Lynch, Daniel E.; Nicholls, Laura J.; Smith, Graham; Byriel, Karl A.; Kennard, Colin H. L.
Molecular co-crystals of 2-aminothiazole derivatives
Acta Crystallographica Section B, 1999, 55, 758-766
2105584 CIF
Paper
C5 H6 O SP 1 21/a 16.848; 7.54; 11.111
90; 106.01; 90
551.5Blake, Alexander J.; Clark, Bernard A. J.; Gierens, Hedi; Gould, Robert O.; Hunter, Gordon A.; McNab, Hamish; Morrow, Mark; Sommerville, Craig C.
Intramolecular and intermolecular geometry of thiophenes with oxygen-containing substituents
Acta Crystallographica Section B, 1999, 55, 963-974
2105585 CIF
Paper
C5 H6 O SP 21 21 216.641; 7.109; 11.594
90; 90; 90
547.4Blake, Alexander J.; Clark, Bernard A. J.; Gierens, Hedi; Gould, Robert O.; Hunter, Gordon A.; McNab, Hamish; Morrow, Mark; Sommerville, Craig C.
Intramolecular and intermolecular geometry of thiophenes with oxygen-containing substituents
Acta Crystallographica Section B, 1999, 55, 963-974
2105586 CIF
Paper
C7 H8 O2 SP -17.5941; 7.8219; 7.9811
63.112; 64.66; 89.636
371.7Blake, Alexander J.; Clark, Bernard A. J.; Gierens, Hedi; Gould, Robert O.; Hunter, Gordon A.; McNab, Hamish; Morrow, Mark; Sommerville, Craig C.
Intramolecular and intermolecular geometry of thiophenes with oxygen-containing substituents
Acta Crystallographica Section B, 1999, 55, 963-974
2105587 CIF
Paper
C5 H3 N O SP 1 21/n 17.516; 8.332; 9.059
90; 100.19; 90
558.4Blake, Alexander J.; Clark, Bernard A. J.; Gierens, Hedi; Gould, Robert O.; Hunter, Gordon A.; McNab, Hamish; Morrow, Mark; Sommerville, Craig C.
Intramolecular and intermolecular geometry of thiophenes with oxygen-containing substituents
Acta Crystallographica Section B, 1999, 55, 963-974
2105588 CIF
Paper
C5 H6 O S2P n 21 a19.513; 8.083; 4.046
90; 90; 90
638.1Blake, Alexander J.; Clark, Bernard A. J.; Gierens, Hedi; Gould, Robert O.; Hunter, Gordon A.; McNab, Hamish; Morrow, Mark; Sommerville, Craig C.
Intramolecular and intermolecular geometry of thiophenes with oxygen-containing substituents
Acta Crystallographica Section B, 1999, 55, 963-974
2105589 CIF
Paper
C9 H12 O SP 1 21/c 110.826; 17.065; 19.19
90; 91.011; 90
3544.7Blake, Alexander J.; Clark, Bernard A. J.; Gierens, Hedi; Gould, Robert O.; Hunter, Gordon A.; McNab, Hamish; Morrow, Mark; Sommerville, Craig C.
Intramolecular and intermolecular geometry of thiophenes with oxygen-containing substituents
Acta Crystallographica Section B, 1999, 55, 963-974
2105590 CIF
Paper
C13 H8 Cl2 OI 1 2/c 124.527; 6.064; 7.457
90; 100.1; 90
1091.9Mitkevich, V. V.; Lirtsman, V. G.; Strzhemechny, M. A.; Avdeenko, A. A.; Eremenko, V. V.
Investigation of the structural phase transitions near 190K in 4,4'-dichlorobenzophenone
Acta Crystallographica Section B, 1999, 55, 799-806
2105592 CIF
Paper
C27 H36 N2 O5P 1 21 113.706; 22.8; 30.674
90; 97.15; 90
9511Antolić, S.; Teichert, M.; Sheldrick, G.; Kojić-Prodić, B.; Čudić, M.; Horvat, Š.
Structure and molecular modelling of protected dipeptide fragment (Boc‒Phe‒Leu‒OBzl) of enkephalin
Acta Crystallographica Section B, 1999, 55, 975-984
2105614 CIF
Paper
C25 H33 NP 1 21/c 113.667; 16.414; 9.409
90; 94.54; 90
2104.1Kumaran, D.; Ponnuswamy, M. N.; Shanmugam, G.; Ponnuswamy, S.; Jeyaraman, R.; Shivakumar, K.; Fun, H.-K.
Molecular structures and conformations of three 3-azabicyclononanes
Acta Crystallographica Section B, 1999, 55, 793-798
2105615 CIF
Paper
C22 H25 N OP b c a14.687; 12.931; 18.564
90; 90; 90
3525.6Kumaran, D.; Ponnuswamy, M. N.; Shanmugam, G.; Ponnuswamy, S.; Jeyaraman, R.; Shivakumar, K.; Fun, H.-K.
Molecular structures and conformations of three 3-azabicyclononanes
Acta Crystallographica Section B, 1999, 55, 793-798
2105616 CIF
Paper
C23 H29 N OP 1 21/n 17.638; 13.188; 18.865
90; 97.94; 90
1882.1Kumaran, D.; Ponnuswamy, M. N.; Shanmugam, G.; Ponnuswamy, S.; Jeyaraman, R.; Shivakumar, K.; Fun, H.-K.
Molecular structures and conformations of three 3-azabicyclononanes
Acta Crystallographica Section B, 1999, 55, 793-798
2105617 CIF
Paper
C24 H25 Cl N4P 1 21/c 18.19; 14.463; 18.115
90; 96.2; 90
2133.2Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Fernàndez-Castaño, Cristina
Self-assembly of N<i>H</i>-pyrazoles <i>via</i> intermolecular N—H···N hydrogen bonds
Acta Crystallographica Section B, 1999, 55, 985-993
2105618 CIF
Paper
C8 H10 N4 OP b c n16.409; 7.619; 13.544
90; 90; 90
1693.3Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Fernàndez-Castaño, Cristina
Self-assembly of N<i>H</i>-pyrazoles <i>via</i> intermolecular N—H···N hydrogen bonds
Acta Crystallographica Section B, 1999, 55, 985-993
2105619 CIF
Paper
C11 H8 N4 OP 1 21/n 17.196; 14.125; 10.862
90; 97.34; 90
1095Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V.
Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of <i>anti</i>-β-ketoarylhydrazones
Acta Crystallographica Section B, 1999, 55, 994-1004
2105620 CIF
Paper
C11 H11 N3 OP 1 21/n 17.052; 13.211; 11.996
90; 104.96; 90
1079.7Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V.
Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of <i>anti</i>-β-ketoarylhydrazones
Acta Crystallographica Section B, 1999, 55, 994-1004
2105621 CIF
Paper
C12 H11 N3 O2P 1 21/n 18.638; 10.841; 12.208
90; 94.69; 90
1139.4Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V.
Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of <i>anti</i>-β-ketoarylhydrazones
Acta Crystallographica Section B, 1999, 55, 994-1004
2105622 CIF
Paper
C11 H11 N3 O2P n m a15.236; 6.618; 11.379
90; 90; 90
1147.4Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V.
Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of <i>anti</i>-β-ketoarylhydrazones
Acta Crystallographica Section B, 1999, 55, 994-1004
2105623 CIF
Paper
C12 H11 N3 O2P -16.878; 8.241; 11.395
105.21; 96.62; 102.92
597Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V.
Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of <i>anti</i>-β-ketoarylhydrazones
Acta Crystallographica Section B, 1999, 55, 994-1004
2105624 CIF
Paper
C10 H8 N4 O3P 1 21/n 17.184; 19.491; 8.084
90; 109.27; 90
1068.5Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone; Vaughan, Keith; Jollimore, Jason V.
Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of <i>anti</i>-β-ketoarylhydrazones
Acta Crystallographica Section B, 1999, 55, 994-1004
2105625 CIF
Paper
C16 H23 N2 OP 1 21/c 112.684; 11.74; 11.024
90; 111.4; 90
1528.4Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds
Acta Crystallographica Section B, 1999, 55, 1057-1067
2105626 CIF
Paper
C16 H23 N2 OP 1 21/c 112.5774; 11.6228; 10.8229
90; 110.853; 90
1478.5Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds
Acta Crystallographica Section B, 1999, 55, 1057-1067
2105627 CIF
Paper
C17 H25 N2 O SP 1 21/c 113.5737; 11.8796; 11.1628
90; 98.76; 90
1779Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds
Acta Crystallographica Section B, 1999, 55, 1057-1067
2105628 CIF
Paper
C15 H22 N3 OP 1 21/c 112.425; 11.598; 11.038
90; 109.53; 90
1499.1Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds
Acta Crystallographica Section B, 1999, 55, 1057-1067
2105629 CIF
Paper
C17 H25 N2 OP 1 21/c 112.49; 11.597; 11.28
90; 97.12; 90
1621.3Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds
Acta Crystallographica Section B, 1999, 55, 1057-1067
2105630 CIF
Paper
C17 H25 N2 OP 1 21/c 112.4422; 11.495; 11.094
90; 97.381; 90
1573.6Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds
Acta Crystallographica Section B, 1999, 55, 1057-1067
2105631 CIF
Paper
C20 H25 N2 OP n a 2120.0837; 5.6969; 15.106
90; 90; 90
1728.4Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds
Acta Crystallographica Section B, 1999, 55, 1057-1067
2105632 CIF
Paper
C22 H27 N2 O2P c a 2130.565; 5.993; 22.032
90; 90; 90
4036Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds
Acta Crystallographica Section B, 1999, 55, 1057-1067
2105633 CIF
Paper
C17 H25 N2 O3 SP 1 21/c 111.1835; 15.487; 11.566
90; 114.539; 90
1822.3Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Takada, Kiwamu; Kan-nari, Eiji; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi
TEMPO radicals showing magnetic interactions. II. 4-(Benzylideneamino)-TEMPO and related compounds
Acta Crystallographica Section B, 1999, 55, 1057-1067
2105634 CIF
Paper
O12 Re2 Tm5C 1 2/m 112.3717; 5.6744; 7.4805
90; 107.816; 90
499.96Ehrenberg, H.; Hartmann, T.; Wltschek, G.; Fuess, H.; Morgenroth, W.; Krane, H.-G.
The crystal structure of Tm~5~Re~2~O~12~
Acta Crystallographica Section B, 1999, 55, 849-852
2105635 CIF
Paper
Cl2 H8 Ni O4P 1 21/n 15.985; 9.291; 10.931
90; 100.32; 90
598Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J.
Charge density in NiCl~2~.4H~2~O at 295 and 30K
Acta Crystallographica Section B, 1999, 55, 830-840
2105636 CIF
Paper
Cl2 H8 Ni O4P 1 21/n 16.006; 9.338; 10.986
90; 100.45; 90
605.9Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J.
Charge density in NiCl~2~.4H~2~O at 295 and 30K
Acta Crystallographica Section B, 1999, 55, 830-840
2105637 CIF
Paper
Cl2 H8 Ni O4P 1 21/n 15.961; 9.273; 10.891
90; 100.02; 90
592.8Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J.
Charge density in NiCl~2~.4H~2~O at 295 and 30K
Acta Crystallographica Section B, 1999, 55, 830-840
2105638 CIF
Paper
Cl2 H8 Ni O4P 1 21/n 15.968; 9.283; 10.897
90; 100.08; 90
594.4Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J.
Charge density in NiCl~2~.4H~2~O at 295 and 30K
Acta Crystallographica Section B, 1999, 55, 830-840
2105639 CIF
Paper
C4 H16 Cl4 Co N2P 1 21/n 18.5313; 11.4382; 13.307
90; 90.038; 90
1298.53Mahmoudkhani, Amir H.; Langer, Vratislav
Structure of [(CH~3~)~2~NH~2~]~2~CoCl~4~ at elevated temperatures
Acta Crystallographica Section B, 1999, 55, 752-757
2105640 CIF
Paper
C4 H16 Cl4 Co N2P 1 21/n 18.5513; 11.4527; 13.3364
90; 90.01; 90
1306.11Mahmoudkhani, Amir H.; Langer, Vratislav
Structure of [(CH~3~)~2~NH~2~]~2~CoCl~4~ at elevated temperatures
Acta Crystallographica Section B, 1999, 55, 752-757

Left arrow Left arrow First | Left arrow Previous 200 | of 2 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!