Crystallography Open Database

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2103046 CIF
Paper
C12 H9 Br OC 1 c 123.628; 7.5461; 5.8066
90; 97.919; 90
1025.4Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103047 CIF
Paper
C12 H8 Br F OP c a 2114.9203; 11.6841; 5.8727
90; 90; 90
1023.8Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103048 CIF
Paper
C12 H8 Br F OP 21 21 215.8708; 9.0974; 19.396
90; 90; 90
1035.9Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103049 CIF
Paper
C12 H8 Br F OC 1 2/c 123.752; 4.3622; 21.357
90; 110.762; 90
2069.1Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103050 CIF
Paper
C12 H8 Br F OP 1 21/n 15.9477; 9.0635; 19.481
90; 94.03; 90
1047.6Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103051 CIF
Paper
C12 H8 Br F OC 1 c 16.0033; 23.186; 7.4329
90; 91.48; 90
1034.3Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G.
Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3)
Acta Crystallographica Section B, 2008, 64, 108-119
2103052 CIF
Paper
C11 H9 N3 OP -15.9716; 7.527; 11.0318
83.295; 85.377; 69.009
459.38Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103053 CIF
Paper
C12 H11 N3 OP 1 21/c 115.5361; 7.036; 18.9863
90; 91.307; 90
2074.89Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103054 CIF
Paper
C12 H11 N3 OP 1 21/n 110.2736; 10.8639; 18.504
90; 90.197; 90
2065.24Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103055 CIF
Paper
C12 H11 N3 OP 1 21/c 114.0039; 5.6916; 13.3466
90; 101.638; 90
1041.92Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103056 CIF
Paper
C12 H8 F3 N3 OP -17.6748; 7.8967; 9.8421
96.682; 103.357; 101.659
559.99Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103057 CIF
Paper
C12 H8 F3 N3 OP -15.8885; 7.5257; 13.2762
78.349; 86.46; 70.146
541.95Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103058 CIF
Paper
C11 H8 F N3 OP 1 21/c 111.718; 5.9726; 13.474
90; 91.446; 90
942.7Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103059 CIF
Paper
C11 H8 F N3 OP 1 c 15.9666; 24.2205; 13.0262
90; 91.72; 90
1881.62Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103060 CIF
Paper
C11 H8 Cl N3 OP 1 21/n 19.9121; 10.9457; 18.6827
90; 92.026; 90
2025.71Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103061 CIF
Paper
C11 H8 Cl N3 OP -15.8636; 7.2433; 13.1459
100.854; 97.75; 110.783
500.14Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103062 CIF
Paper
C12 H11 N3 O2P b c a14.1667; 20.7513; 7.4516
90; 90; 90
2190.6Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103063 CIF
Paper
C12 H13 N3 O3P 1 21/c 16.9386; 8.582; 19.067
90; 99.394; 90
1120.16Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103064 CIF
Paper
C11 H8 N4 O3P 1 21/n 13.6598; 21.7123; 13.1158
90; 91.281; 90
1041.96Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103065 CIF
Paper
C13 H13 N3 OP 1 21/c 17.3977; 10.7671; 15.2457
90; 101.665; 90
1189.27Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103066 CIF
Paper
C11 H7 F2 N3 OC 1 2/c 19.8054; 10.9355; 19.4805
90; 103.474; 90
2031.34Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103067 CIF
Paper
C11 H7 Cl F N3 OC 1 c 118.733; 3.8502; 14.839
90; 99.472; 90
1055.7Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103068 CIF
Paper
C11 H7 Cl F N3 OP 1 21/c 16.8885; 10.5369; 14.6683
90; 99.008; 90
1051.54Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103069 CIF
Paper
C12 H10 N4 O3P 1 21/c 110.4767; 14.593; 7.7136
90; 93.433; 90
1177.19Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides
Acta Crystallographica Section B, 2008, 64, 84-100
2103070 CIF
Paper
C27 H20 Cl N3P 1 21/c 112.1072; 14.2672; 12.7635
90; 109.953; 90
2072.37Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103071 CIF
Paper
C26 H20 N4P 1 21/c 111.2274; 13.7079; 12.6935
90; 95.731; 90
1943.82Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103072 CIF
Paper
C28 H23 N3P -111.1334; 11.4672; 17.627
97.858; 106.135; 97.496
2107.66Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103073 CIF
Paper
C28 H23 N3 OP 1 21/c 118.0854; 21.2296; 23.8007
90; 108.258; 90
8678.1Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103074 CIF
Paper
C30 H27 N3 O3C 1 c 110.4716; 20.0027; 12.1529
90; 107.818; 90
2423.4Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103075 CIF
Paper
C26 H18 N4P 1 21/c 111.356; 17.3507; 9.7577
90; 97.262; 90
1907.18Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher
Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines
Acta Crystallographica Section B, 2008, 64, 72-83
2103076 CIF
Paper
C2 H4 N4 O4P 1 21/n 16.922; 6.501; 11.262
90; 90.485; 90
506.77Meents, Alke; Dittrich, Birger; Thome, Volker; Johnas, Simone K.; Weckert, Edgar
Charge-density studies of energetic materials: CL-20 and FOX-7
Acta Crystallographica Section B, 2008, 64, 42-49
2103077 CIF
Paper
C8 H6 N12 O12P 1 21/n 18.789; 12.474; 13.279
90; 106.578; 90
1395.3Meents, Alke; Dittrich, Birger; Thome, Volker; Johnas, Simone K.; Weckert, Edgar
Charge-density studies of energetic materials: CL-20 and FOX-7
Acta Crystallographica Section B, 2008, 64, 42-49
2103078 CIF
Paper
C7 H6 Cl N3 O4 S2P 14.8499; 6.3694; 8.9106
74.401; 83.865; 80.524
260.93Broder, Charlotte K.; Fabbiani, Francesca P. A.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard
Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data
Acta Crystallographica Section B, 2008, 64, 101-107
2103079 CIF
Paper
C7 H8 Cl N3 O4 S2P 1 21/c 19.4855; 8.3325; 15.1201
90; 113.24; 90
1098.09Broder, Charlotte K.; Fabbiani, Francesca P. A.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard
Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data
Acta Crystallographica Section B, 2008, 64, 101-107
2103080 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.9558; 10.9558; 10.9558
90; 90; 90
1315.02Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103081 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.96; 10.96; 10.96
90; 90; 90
1316.53Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103082 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.9683; 10.9683; 10.9683
90; 90; 90
1319.5Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103083 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.9913; 10.9913; 10.9913
90; 90; 90
1327.84Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103084 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.9955; 10.9955; 10.9955
90; 90; 90
1329.37Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103085 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.0256; 11.0256; 11.0256
90; 90; 90
1340.31Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103086 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.034; 11.034; 11.034
90; 90; 90
1343.4Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103087 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.041; 11.041; 11.041
90; 90; 90
1345.9Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103088 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.052; 11.052; 11.052
90; 90; 90
1350Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103089 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.063; 11.063; 11.063
90; 90; 90
1354Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103090 CIF
Paper
As6 Cl2 O18 Pb10P 63/m10.2972; 10.2972; 7.069
90; 90; 120
649.12Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103091 CIF
Paper
As6 Cl1.48 O24.26 Pb10P 63/m10.2055; 10.2055; 7.4483
90; 90; 120
671.83Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103092 CIF
Paper
As6 Cl1.48 O24.26 Pb10P 63/m10.2224; 10.2224; 7.4494
90; 90; 120
674.15Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103093 CIF
Paper
As6 Cl1.48 O24.26 Pb10P 63/m10.2323; 10.2323; 7.4533
90; 90; 120
675.81Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103094 CIF
Paper
As6 Cl1.48 O24.26 Pb10P 63/m10.2415; 10.2415; 7.4594
90; 90; 120
677.58Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103095 CIF
Paper
C8 H8 Cu N10 O4P 1 21/c 17.1248; 13.6; 6.7973
90; 97.821; 90
652.49Kožíšek, Jozef; Hansen, Niels, K.; Fuess, Hartmut
Nucleophilic addition reaction in coordinated non-linear pseudohalides : Experimental Charge Density Analysis in trans-bis(cyanamidonitrato-N:O) bis(imidazole-N^3^) copper(II) complex.
Acta Crystallographica, Section B, 2002, 58, 463-470
2103096 CIF
Paper
Cl2 H8 Mg O4P 1 21/c 15.9001; 7.2709; 8.4199
90; 111.007; 90
337.2Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103097 CIF
Paper
C2 H14 Fe2 N2 O11C m c m6.6154; 12.0639; 6.0263
90; 90; 90
480.944Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103098 CIF
Paper
Cl2 H4 Mg O2C 1 2/m 17.389; 8.55; 3.6488
90; 98.96; 90
227.69Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103099 CIF
Paper
Cl2 H2 Mg OP n m a8.899; 3.634; 11.398
90; 90; 90
368.6Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103100 CIF
Paper
Al4 H50 O52 S7P -112.5882; 13.0724; 7.3353
108.162; 70.536; 112.658
1026.68Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103101 CIF
Paper
Fe H2 O5 SC 1 2/c 17.1157; 7.518; 7.5988
90; 116.307; 90
364.4Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103102 CIF
Paper
Al2 H34 O29 S3P -17.42; 26.97; 6.062
89.57; 97.34; 91.53
1202.7Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2103104 CIF
Paper
C24 H20 Hg K N4 S20P -16.648; 14.888; 20.38
86.2; 86.02; 81
1984.3Kazheva, Olga; Canadell, Enric; Aleksandrov, Grigorii; Kushch, Nataliya; Dyachenko, Oleg
Crystal and electronic structure of a new metallic modification of (ET)~2~[KHg(NCS)~4~]
Acta Crystallographica, Section B, 2002, 58, 471-476
2103105 CIF
Paper
C20 H18 Cl4 N2C 1 2/c 115.824; 9.1501; 13.894
90; 102.879; 90
1961.1Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103106 CIF
Paper
C20 H18 Cl4 N2P -17.529; 8.9503; 9.0513
118.425; 109.414; 95.139
482.8Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103107 CIF
Paper
C20 H18 Cl4 N2P -114.064; 8.9554; 18.117
118.407; 90.832; 76.46
1938.8Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103108 CIF
Paper
C20 H18 Cl4 N2P -17.513; 8.615; 9.029
114.24; 113.3; 91.92
475.8Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103109 CIF
Paper
C20 H18 Cl4 N2P -17.5567; 8.8956; 8.9921
116.697; 112.099; 92.101
484.66Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103110 CIF
Paper
C20 H18 Cl4 N2C 1 2/m 19.754; 15.41; 7.555
90; 116.88; 90
1012.9Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103111 CIF
Paper
C20 H18 Cl4 N2P -17.4982; 9.0371; 15.4538
85.08; 81.795; 71.168
980.1Britton, Doyle
Planar packing of tetrachlorodicyanobenzene isomers
Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563
2103112 CIF
Paper
C14 H14 Cl5 N4 P3P 1 21/n 111.125; 8.1671; 23.585
90; 99.61; 90
2112.9Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin
Structural investigations of phosphorus–nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene
Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552
2103113 CIF
Paper
C28 H28 Cl4 N5 P3P b c a18.294; 17.411; 19.047
90; 90; 90
6067Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin
Structural investigations of phosphorus–nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene
Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552
2103114 CIF
Paper
C26 H24 Cl3 N4 P3P 1 n 111.657; 8.5838; 13.783
90; 96.41; 90
1370.5Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin
Structural investigations of phosphorus–nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene
Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552
2103115 CIF
Paper
C40 H38 Cl2 N5 P3P 1 21/n 110.281; 21.0219; 17.3783
90; 99.047; 90
3709.18Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin
Structural investigations of phosphorus–nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene
Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552
2103116 CIF
Paper
C5 H12 Cl4 N5 P3P 21 21 217.8379; 13.4076; 14.0752
90; 90; 90
1479.13Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin
Structural investigations of phosphorus–nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene
Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552
2103117 CIF
Paper
C9 H12 O4C m c 2110.474; 66.24; 6.662
90; 90; 90
4622Duncan, Laura L.; Patrick, Brian O.; Brock, Carolyn Pratt
Two phases of C~9~H~12~O~4~: why is the structure at 295K so complicated?
Acta Crystallographica, Section B: Structural Science, 2002, 58, 502-511
2103118 CIF
Paper
C9 H12 O4P m n b10.471; 26.24; 6.434
90; 90; 90
1767.8Duncan, Laura L.; Patrick, Brian O.; Brock, Carolyn Pratt
Two phases of C~9~H~12~O~4~: why is the structure at 295K so complicated?
Acta Crystallographica, Section B: Structural Science, 2002, 58, 502-511
2103119 CIF
Paper
C Ca O3P -15.7394; 4.9616; 7.97
89.999; 90.012; 89.996
226.96Bevan, D. J. M.; Rossmanith, Elisabeth; Mylrea, Darren K.; Ness, Sharon E.; Taylor, Max R.; Cuff, Chris
On the structure of aragonite – Lawrence Bragg revisited
Acta Crystallographica, Section B: Structural Science, 2002, 58, 448-456
2103120 CIF
Paper
C6 H10 O3C 1 2/c 117.383; 6.188; 12.361
90; 101.16; 90
1304.5Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna
Novel predicted patterns of supramolecular self-assembly afforded by tetrameric R~4~^4^(12) rings of C~2~ symmetry in the crystal structures of 2-hydroxy-1-cyclopentanecarboxylic acid, 2-hydroxy-1- cyclohexanecarboxylic acid and 2-hydroxy-1-cycloheptanecarboxylic acid.
Acta Crystallographica, Section B, 2002, 58, 494-501
2103121 CIF
Paper
C7 H12 O3C 1 2/c 121.436; 5.974; 12.095
90; 97.7; 90
1534.9Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna
Novel predicted patterns of supramolecular self-assembly afforded by tetrameric R~4~^4^(12) rings of C~2~ symmetry in the crystal structures of 2-hydroxy-1-cyclopentanecarboxylic acid, 2-hydroxy-1- cyclohexanecarboxylic acid and 2-hydroxy-1-cycloheptanecarboxylic acid.
Acta Crystallographica, Section B, 2002, 58, 494-501
2103122 CIF
Paper
C8 H14 O3I 1 2/c 122.876; 6.224; 11.793
90; 95.56; 90
1671.2Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna
Novel predicted patterns of supramolecular self-assembly afforded by tetrameric R~4~^4^(12) rings of C~2~ symmetry in the crystal structures of 2-hydroxy-1-cyclopentanecarboxylic acid, 2-hydroxy-1- cyclohexanecarboxylic acid and 2-hydroxy-1-cycloheptanecarboxylic acid.
Acta Crystallographica, Section B, 2002, 58, 494-501
2103123 CIF
Paper
C24 H54 O3 Si3R -3 c :H10.0793; 10.0793; 48.409
90; 90; 120
4259.1Herbst-Irmer, Regine; Sheldrick, George M.
Refinement of obverse/reverse twins
Acta Crystallographica, Section B: Structural Science, 2002, 58, 477-481
2103124 CIF
Paper
C50 H121 Al3 F10 Li4 O5 Si9R 3 :H14.899; 14.899; 30.472
90; 90; 120
5857.9Herbst-Irmer, Regine; Sheldrick, George M.
Refinement of obverse/reverse twins
Acta Crystallographica, Section B: Structural Science, 2002, 58, 477-481
2103125 CIF
Paper
C5 H11 N4 O4 PP 1 21/n 15.8389; 19.3579; 8.0338
90; 97.203; 90
900.88Slouf, Miroslav; Holy, Antonin; Petricek, Vaclav; Cisarova, Ivana
Charge density study of hydrogen-[(2,4-diaminopyrimidin-1-io)methyl]phosphonate monohydrate
Acta Crystallographica, Section B, 2002, 58, 519-529
2103126 CIF
Paper
C14 H26 N2 O10P 15.8757; 7.8751; 10.6165
70.345; 74.5; 87.435
445.24Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103127 CIF
Paper
C14 H14 N2 O5P 15.1647; 6.2749; 10.2126
83.235; 89.808; 79.601
323.21Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103128 CIF
Paper
C28 H28 N4 O10C 1 2 120.5; 4.6656; 14.201
90; 99.68; 90
1338.9Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103129 CIF
Paper
C14 H14 N2 O5P 1 21/c 114.1274; 4.7459; 20.1749
90; 100.565; 90
1329.74Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103130 CIF
Paper
C16 H16 N2 O5P 14.9325; 8.3343; 9.3502
72.751; 89.414; 80.207
361.41Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103131 CIF
Paper
C16 H16 N2 O5P -14.9566; 8.4178; 9.2538
73.213; 89.915; 79.75
363.24Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103132 CIF
Paper
C14 H24 N2 O10P 1 21/c 112.7309; 20.9103; 12.54
90; 95.178; 90
3324.61Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines
Acta Crystallographica, Section B, 2002, 58, 530-544
2103133 CIF
Paper
B6 CeP m -3 m4.1367; 4.1367; 4.1367
90; 90; 90
70.788Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103134 CIF
Paper
B6 CeP m -3 m4.1381; 4.1381; 4.1381
90; 90; 90
70.862Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103135 CIF
Paper
B6 CeP m -3 m4.1391; 4.1391; 4.1391
90; 90; 90
70.914Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103136 CIF
Paper
B6 CeP m -3 m4.1407; 4.1407; 4.1407
90; 90; 90
70.996Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103137 CIF
Paper
C14 H24 N2 O5P 21 21 215.6595; 8.3306; 33.022
90; 90; 90
1556.9Görbitz, Carl Henrik
b Turns, water cage formation and hydrogen bonding in the structures of L-Valyl-L-phenylalanine
Acta Crystallographica, Section B, 2002, 58, 512-518
2103138 CIF
Paper
C14 H26 N2 O6P 1 21 110.3137; 45.2095; 15.5891
90; 105.171; 90
7015.5Görbitz, Carl Henrik
b Turns, water cage formation and hydrogen bonding in the structures of L-Valyl-L-phenylalanine
Acta Crystallographica, Section B, 2002, 58, 512-518
2103139 CIF
Paper
C74 H16 CrP -113.6414; 13.8338; 13.8548
91.83; 116.776; 119.333
1924.78Hönnerscheid, Andreas; Dinnebier, Robert; Jansen, Martin
Reversible dimerization of C~60~ molecules in the crystal structure of the bis(arene)chromium fulleride [Cr(C~7~H~8~)]~2~C~60~
Acta Crystallographica, Section B: Structural Science, 2002, 58, 482-488
2103140 CIF
Paper
C48 H92 O6P -111.89979; 46.3879; 5.43998
72.359; 100.211; 121.125
2448.94Helmholdt, Robert B.; Peschar, René; Schenk, Henk
Structure of C~15~-, C~17~- and C~19~-mono-acid β-triacylglycerols
Acta Crystallographica Section B, 2002, 58, 134-139
2103141 CIF
Paper
C54 H104 O6P -111.86642; 51.4495; 5.43208
72.765; 100.095; 120.577
2725.82Helmholdt, Robert B.; Peschar, René; Schenk, Henk
Structure of C~15~-, C~17~- and C~19~-mono-acid β-triacylglycerols
Acta Crystallographica Section B, 2002, 58, 134-139
2103142 CIF
Paper
C60 H116 O6P -111.86797; 56.5143; 5.42795
73.064; 100.02; 120.084
3011.82Helmholdt, Robert B.; Peschar, René; Schenk, Henk
Structure of C~15~-, C~17~- and C~19~-mono-acid β-triacylglycerols
Acta Crystallographica Section B, 2002, 58, 134-139
2103143 CIF
Paper
C10.77 H8 N0.77 S8.77P b c m6.638; 8.309; 28.776
90; 90; 90
1587.1Kazheva, Olga N.; Canadell, Enric; Aleksandrov, Grigorii G.; Kushch, Nataliya D.; Dyachenko, Oleg A.
Quasi-three-dimensional network of molecular interactions and electronic structure of a new organic semiconductor, ET(NCS)~0.77~
Acta Crystallographica Section B, 2002, 58, 148-152
2103144 CIF
HKL
Paper
C6 H3 Cl N2 O2P 1 21/n 17.973; 7.0579; 12.389
90; 92.683; 90
696.4Pink, Maren; Britton, Doyle
5-Chloro- and 5-bromobenzfurazan 1-oxide revisited
Acta Crystallographica Section B, 2002, 58, 116-124
2103145 CIF
HKL
Paper
C6 H3 Cl N2 O2P 1 21/n 17.8317; 7.0527; 12.2576
90; 93.612; 90
675.7Pink, Maren; Britton, Doyle
5-Chloro- and 5-bromobenzfurazan 1-oxide revisited
Acta Crystallographica Section B, 2002, 58, 116-124
2103146 CIF
HKL
Paper
C6 H3 Br N2 O2P 1 21/n 17.954; 7.297; 12.574
90; 90.124; 90
729.8Pink, Maren; Britton, Doyle
5-Chloro- and 5-bromobenzfurazan 1-oxide revisited
Acta Crystallographica Section B, 2002, 58, 116-124
2103147 CIF
HKL
Paper
C6 H3 Br N2 O2P 1 21/c 114.5294; 7.4121; 14.5587
90; 115.676; 90
1413.06Pink, Maren; Britton, Doyle
5-Chloro- and 5-bromobenzfurazan 1-oxide revisited
Acta Crystallographica Section B, 2002, 58, 116-124
2103148 CIF
Paper
C14 H18 O3P 1 21/m 19.753; 6.933; 9.572
90; 94.39; 90
645.3Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103149 CIF
Paper
C14 H18 O3P 1 21/m 19.753; 6.941; 9.573
90; 94.38; 90
646.16Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103150 CIF
Paper
C14 H18 O3P 1 21/m 19.756; 6.947; 9.575
90; 94.36; 90
647.07Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103151 CIF
HKL
Paper
C14 H18 O3P 1 21/n 113.449; 6.757; 13.746
90; 91.54; 90
1248.7Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103152 CIF
HKL
Paper
C14 H18 O3P 1 21/n 113.429; 6.784; 13.792
90; 91.54; 90
1256Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103153 CIF
Paper
C14 H18 O3P 1 21/n 113.345; 6.853; 13.973
90; 91.25; 90
1277.6Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103154 CIF
HKL
Paper
C14 H18 O3P 1 21/n 113.344; 6.854; 13.964
90; 91.18; 90
1276.9Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103155 CIF
Paper
C14 H18 O3P 1 21/n 113.341; 6.857; 13.969
90; 91.18; 90
1277.6Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103156 CIF
Paper
C14 H18 O3P 1 21/c 19.76; 6.863; 19.113
90; 94.75; 90
1275.8Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103157 CIF
Paper
C14 H18 O3P 1 21/c 19.758; 6.883; 19.117
90; 94.75; 90
1279.6Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103158 CIF
Paper
C14 H18 O3P 1 21/c 19.729; 6.868; 19.047
90; 94.67; 90
1268.5Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103159 CIF
Paper
C14 H18 O3P 1 21/c 19.739; 6.895; 19.066
90; 94.57; 90
1276.2Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103160 CIF
Paper
C14 H18 O3P 1 21/c 19.768; 6.933; 19.13
90; 94.39; 90
1291.7Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103161 CIF
Paper
C14 H18 O3P 1 21/c 19.744; 6.922; 19.109
90; 94.44; 90
1285Budzianowski, Armand; Katrusiak, Andrzej
Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Acta Crystallographica Section B, 2002, 58, 125-133
2103162 CIF
Paper
C97 H205 O91.5C 1 2 119.363; 24.597; 15.937
90; 108.95; 90
7178.96Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103163 CIF
Paper
C98 H195.8 O86.9C 1 2 119.316; 24.564; 15.935
90; 108.9; 90
7153.17Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103164 CIF
Paper
C20 H10 S10P 1 21/c 16.044; 22.726; 17.025
90; 94.033; 90
2332.69Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103165 CIF
Paper
C45 H28 N5 TlP 1 21/n 110.003; 16.231; 21.277
89.98; 90.57; 90.31
3454.28Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103166 CIF
Paper
C25 H36 Br Cr N O2 P2P 1 21/n 110.084; 16.34; 17.351
89.89; 89.87; 89.98
2858.96Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103167 CIF
Paper
C38 H46 Cl2 N8 Ni2 O10C 1 2/c 122.946; 14.728; 14.679
90.02; 116.33; 89.94
4446.09Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103168 CIF
Paper
C22 H10 Cl12 Cu2 N2 O8C 1 2/c 123.468; 10.13; 18.911
90; 126.34; 90
3621.38Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103169 CIF
Paper
C28 H28 Cd2 N8 S4C 1 2/c 120.103; 9.299; 20.023
90.01; 116.92; 90.02
3337.46Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103170 CIF
Paper
C30 H52 S8C 1 2/c 136.62; 5.498; 18.47
89.98; 93.31; 90.01
3712.49Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103171 CIF
Paper
C16 H7 N O10 Os3 SC 1 2/c 125.815; 8.67; 19.42
90.02; 99.5; 90.08
4286.89Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103172 CIF
Paper
C13 H23 Nd O2C 1 2/c 114.223; 7.813; 13.813
90.26; 111.26; 90
1430.48Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103173 CIF
Paper
C36 H36 Cl2 Mn N2 O6C 1 2/c 123; 8.568; 18.991
90.02; 114.36; 89.99
3409.26Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103174 CIF
Paper
C42 H35 Cl2 P2 RhC 1 2/c 112.99; 13.93; 20.11
90.3; 94; 90.1
3630Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103175 CIF
Paper
C8 H16 N4 Ni4 O2C 1 2/c 122.177; 13.638; 18.663
89.98; 119.12; 90
4931.16Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103176 CIF
Paper
C27 H28 Ir N3 O4P 21 21 2110.322; 17.864; 13.005
90; 90.24; 90
2398Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103177 CIF
Paper
C62 H110 O36C 2 2 2115.571; 21.116; 23.187
90; 90; 89.95
7623.82Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103178 CIF
Paper
C11 H6 Cl5 N OC 2 2 217.246; 15.512; 23.838
90; 90; 90.06
2679.39Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103179 CIF
Paper
C31 H44 B2 Cu2 N12 O3C m c 2113.498; 8.834; 31.008
90; 90; 89.97
3697.44Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103180 CIF
Paper
C20 H38 B2 UF m m 217.639; 15.172; 8.187
90; 90; 90
2191Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103181 CIF
Paper
C6 H12 N3 O PR 3 m :R5.8847; 5.8847; 5.8847
104.09; 104.09; 104.09
181.512Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103182 CIF
Paper
C6 H12 N3 P SR 3 m :R6.0482; 6.0482; 6.0482
100.9; 100.9; 100.9
207.455Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103183 CIF
Paper
H12 Li Mo3 Na3 O18R 3 c :H8.735; 8.732; 31.163
90; 90.01; 119.99
2058.69Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103184 CIF
Paper
C10 H21 Cl2 K2 N2 O8.5 PdP c c n15.533; 16.225; 7.932
90; 89.97; 90
1999.05Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103185 CIF
Paper
C16 H26 O2 Rh2I 41/a :222.409; 22.409; 12.216
90; 90; 89.99
6134.43Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103186 CIF
Paper
C48 H80 Cl4 N8 O32 Zn2I 41/a c d :219.265; 19.265; 15.913
90; 90; 90
5905.95Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103187 CIF
Paper
C5 H5 N OP 41 21 25.816; 5.816; 13.747
90; 90; 90
465.004Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103188 CIF
Paper
C15 H10 N2 O2P 41 21 29.591; 9.591; 13.431
90; 90; 90
1235.48Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103189 CIF
Paper
C14 H30 F6 N6 O6 S2 ZnP 21 313.6054; 13.6054; 13.6054
90; 90; 90
2518.45Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103190 CIF
Paper
C6 H12 N3 PR 3 m :R6.024; 6.024; 6.024
105.94; 105.94; 105.94
187.069Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103191 CIF
Paper
?P 63/m22.59; 22.59; 15.97
90; 90; 120
7057.78Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103192 CIF
Paper
C4 H12 Cl4 N6 S3R -3 :H15.53; 15.53; 12.529
90; 90; 120
2616.92Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103193 CIF
Paper
C10 H16 O2P 63/m c m11.885; 11.885; 10.939
90; 90; 120
1338.16Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103194 CIF
Paper
C4 H22 Cl7 N4 O RuP 1 21/m 110.393; 10.031; 8.089
90; 90.66; 90
843.24Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103195 CIF
Paper
C6 H5 N Na O6.5 SP 1 2/c 18.293; 16.58; 13.465
90; 90.29; 90
1851.39Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103196 CIF
Paper
C6 Cd3 I2 N6C 1 2/m 115.467; 8.541; 12.84
90; 92.01; 90
1695.17Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103197 CIF
Paper
C12 H28 Cu N6 O6C 1 2/m 110.059; 9.278; 10.428
90; 117.12; 90
866.216Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103198 CIF
Paper
C17 H2 Co Ir O2C 1 2/m 117.305; 9.299; 10.297
90; 93.7; 90
1653.53Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103199 CIF
Paper
C2 H12 F6 N6 TiC 1 2/m 112.869; 7.378; 6.243
90; 114.45; 90
539.6Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103200 CIF
Paper
C106 H38C 1 2/m 113.26; 15.177; 15.764
90; 110.97; 90
2962.34Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103201 CIF
Paper
C3 H4 K N3 O4C 1 2/m 111.044; 16.39; 7.199
90; 103.8; 90
1265.5Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103202 CIF
Paper
C24 H28 N8 S8 WC 1 2/c 112.894; 18.666; 14.059
90; 91.11; 90
3383.08Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103203 CIF
Paper
C22 H16 F6 N4 Ni O6 S2C 1 2/c 19.941; 14.48; 18.55
90; 101.98; 90
2612.04Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103204 CIF
Paper
C36 H34 N4C 1 2/c 130.834; 6.361; 17.283
90; 123.26; 90
2834.52Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103205 CIF
Paper
C36 H54 O12C 1 2/c 116.632; 14.074; 16.872
90; 92.98; 90
3944.04Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103206 CIF
Paper
Cl4 Fe H29 Mo3 N9 O S4P n m a9.208; 14.948; 16.233
90; 90; 90
2234.33Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103208 CIF
Paper
C12 H5 B F4 N O5 ReP n m a15.412; 7.668; 13.038
90; 90; 90
1540.82Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103209 CIF
Paper
C23 H25 Cl3 Fe N7 O2P n m a15.494; 12.229; 12.873
90; 90; 90
2439.13Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103210 CIF
Paper
C8 H6 Fe2 O6 Se2P n m a18.344; 10.544; 7.202
90; 90; 90
1393.01Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103211 CIF
Paper
?P 42/m15.251; 15.251; 9.821
90; 90; 90
2284.3Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103212 CIF
Paper
C12 H10 B Mn N6 O3P -311.522; 11.522; 7.933
90; 90; 120
912.061Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103213 CIF
Paper
C12 H10 B N6 O3 TcP -311.464; 11.464; 8.091
90; 90; 120
920.885Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103214 CIF
Paper
C27 H42 In N3 O9R -3 :H15.447; 15.447; 23.026
90; 90; 120
4758.14Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103215 CIF
Paper
?P 63/m13.619; 13.619; 19.204
90; 90; 120
3084.7Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103216 CIF
Paper
C18 H16P 1 21/n 17.162; 6.32; 13.647
90; 97.6; 90
612.289Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103217 CIF
Paper
C26 H51 O S3 TaP 1 2/c 19.134; 12.078; 27.74
90; 92.39; 90
3057.63Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103218 CIF
Paper
C26 H38 O8P 1 21/c 111.696; 10.45; 11.176
90; 95.14; 90
1360.47Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103219 CIF
Paper
C24 H38 B2 F8 N4 O PdP 1 21/n 121.173; 13.096; 10.826
90; 102.07; 90
2935.49Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103220 CIF
Paper
C8 H20 Ni P2 S2P 1 21/n 15.897; 10.578; 10.895
90; 92.83; 90
678.785Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103221 CIF
Paper
C14 H30 N2 O11 Sn2P 1 21/c 118.377; 7.563; 15.642
90; 92.923; 90
2171.18Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103222 CIF
Paper
C15 H17 N O2 SP 1 21/c 111.336; 16.871; 7.287
90; 80.748; 90
1375.51Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103223 CIF
Paper
C30 H28 Cl2 Cu2 N6 O11P n m a16.763; 14.188; 14.275
90; 90; 90
3395.07Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103224 CIF
Paper
C8 H12 Cl3 N4 S2 SbP b c a9.738; 23.63; 13.584
90; 90; 90
3125.8Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
Some 60 new space-group corrections
Acta Crystallographica Section B, 2002, 58, 62-77
2103225 CIF
Paper
C16 H18 N6 O10 SP 1 21/n 110.043; 17.131; 12.299
90; 107.95; 90
2013Zaleski, J.; Daszkiewicz, Z.; Kyzioł, J. B.
Structure of <i>N</i>,4-dinitroaniline and its complex with sulfolane at 85K; on the proton donor–acceptor affinity of the primary nitramine (HNNO~2~) group
Acta Crystallographica Section B, 2002, 58, 109-115
2103226 CIF
Paper
C6 H5 N3 O4P -16.947; 7.773; 13.836
84.25; 79.77; 81.27
724.7Zaleski, J.; Daszkiewicz, Z.; Kyzioł, J. B.
Structure of <i>N</i>,4-dinitroaniline and its complex with sulfolane at 85K; on the proton donor–acceptor affinity of the primary nitramine (HNNO~2~) group
Acta Crystallographica Section B, 2002, 58, 109-115
2103227 CIF
HKL
Paper
C12 H9 I N2 O4 SP 1 21/n 15.0825; 13.0448; 20.5648
90; 92.7786; 90
1361.85Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103228 CIF
HKL
Paper
C12 H9 I N2 O4 SC 1 c 15.0246; 13.0735; 20.884
90; 96.835; 90
1362.1Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103229 CIF
HKL
Paper
C18 H12 I N3 O8 S2C 1 2/c 118.1057; 11.3671; 11.1174
90; 113.272; 90
2101.91Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103230 CIF
HKL
Paper
C12 H9 I N2 O4 SP -17.6482; 8.4274; 10.879
88.8029; 75.8302; 83.5777
675.58Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103231 CIF
HKL
Paper
C13 H11 I N2 O4 SP -15.4333; 10.9336; 12.5713
95.5668; 93.0809; 101.423
726.52Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103232 CIF
HKL
Paper
C12 H9 I N2 O4 SP -18.1228; 13.0723; 14.4738
113.471; 100.718; 97.3706
1349.76Kelly, Craig J.; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Iodo-nitroarenesulfonamides: interplay of hard and soft hydrogen bonds, I···O interactions and aromatic π···π stacking interactions
Acta Crystallographica Section B, 2002, 58, 94-108
2103233 CIF
HKL
Paper
C32 H38 N4 Ni O4P 1 21/c 111.497; 10.6563; 11.9407
90; 92.208; 90
1461.83Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103234 CIF
HKL
Paper
C24 H30 N8 Ni O12P -17.7663; 9.7845; 10.4026
99.826; 97.966; 108.388
723.3Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103235 CIF
HKL
Paper
C24 H32 N6 Ni O8P 1 21/n 112.8106; 8.4187; 12.8397
90; 114.254; 90
1262.51Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103236 CIF
HKL
Paper
C24 H34 N4 Ni O6P 1 21/c 18.518; 13.2496; 10.772
90; 101.161; 90
1192.74Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103237 CIF
HKL
Paper
C24 H36 N6 Ni O4C 1 2/c 118.443; 8.4149; 16.8262
90; 107.877; 90
2485.27Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103238 CIF
HKL
Paper
C18 H38 N4 Ni O10C 1 c 118.4057; 9.6927; 13.4648
90; 96.724; 90
2385.61Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103239 CIF
HKL
Paper
C18 H30 N4 Ni O5C 1 2/c 116.2155; 16.0404; 8.8937
90; 118.49; 90
2033.14Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103240 CIF
HKL
Paper
C40 H79.72 Cl2 N12 Ni3 O18.86P 1 21/c 110.8295; 16.9416; 14.9596
90; 93.626; 90
2739.13Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
[Ni(cyclam)(OCO<i>R</i>)~2~], a finite molecular complex: hydrogen-bonded supramolecular aggregation in one, two and three dimensions, and coordination polymers in one and two dimensions
Acta Crystallographica Section B, 2002, 58, 78-93
2103241 CIF
HKL
Paper
C12 H9 Cl OP 1 21/c 117.418; 12.015; 19.841
90; 95.59; 90
4132.5Lehmler, Hans-Joachim; Robertson, Larry W.; Parkin, Sean; Brock, Carolyn Pratt
Z' = 4 structure without obvious pseudosymmetry: implications for the formation of solid-state compounds
Acta Crystallographica, Section B: Structural Science, 2002, 58, 140-147
2103242 CIF
HKL
Paper
C12 H9 Cl OP 1 21/c 117.211; 11.962; 19.621
90; 95.95; 90
4017.8Lehmler, Hans-Joachim; Robertson, Larry W.; Parkin, Sean; Brock, Carolyn Pratt
Z' = 4 structure without obvious pseudosymmetry: implications for the formation of solid-state compounds
Acta Crystallographica, Section B: Structural Science, 2002, 58, 140-147
2103243 CIF
Paper
C12 H36 Si Sn4P -19.92009; 14.5103; 9.13585
90.4769; 111.672; 89.9877
1222.04Dinnebier, Robert E.; Bernatowicz, Piotr; Helluy, Xavier; Sebald, Angelika; Wunschel, Markus; Fitch, Andy; van Smaalen, Sander
Structure of compounds <i>E</i>(SnMe~3~)~4~ (<i>E</i> = Si, Ge) as seen by high-resolution X-ray powder diffraction and solid-state NMR
Acta Crystallographica Section B, 2002, 58, 52-61
2103244 CIF
Paper
C12 H36 Ge Sn4P -19.94457; 14.52927; 9.16021
90.5339; 111.731; 90.0049
1229.41Dinnebier, Robert E.; Bernatowicz, Piotr; Helluy, Xavier; Sebald, Angelika; Wunschel, Markus; Fitch, Andy; van Smaalen, Sander
Structure of compounds <i>E</i>(SnMe~3~)~4~ (<i>E</i> = Si, Ge) as seen by high-resolution X-ray powder diffraction and solid-state NMR
Acta Crystallographica Section B, 2002, 58, 52-61
2103245 CIF
Paper
TaP -4 21 m10.211; 10.211; 5.3064
90; 90; 90
553.3Arakcheeva, Alla; Chapuis, Gervais; Grinevitch, Vladimir
The self-hosting structure of β-Ta
Acta Crystallographica Section B, 2002, 58, 1-7
2103246 CIF
Paper
C26 H31 N O2P -16.234; 10.934; 16.974
84.98; 81.29; 77.1
1113.1Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103247 CIF
Paper
C30 H36.5 N1.5 O2P -17.8594; 10.015; 17.169
78.909; 85.161; 71.238
1255.33Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259

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