Crystallography Open Database

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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'

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2102785 CIF
Paper
C7 H6 O4P 1 21/n 13.6854; 22.367; 8.0085
90; 99.448; 90
651.2Parkin, Andrew; Adam, Martin; Cooper, Richard I.; Middlemiss, Derek S.; Wilson, Chick C.
Structure and hydrogen bonding in 2,4-dihydroxybenzoic acid at 90, 100, 110 and 150K; a theoretical and single-crystal X-ray diffraction study
Acta Crystallographica Section B, 2007, 63, 303-308
2102786 CIF
HKL
Paper
C6 H3 N5 O6P c a 2113.3229; 7.0005; 9.3471
90; 90; 90
871.78Chen, Yu-Sheng; Stash, Adam I.; Pinkerton, A. Alan
Chemical bonding and intermolecular interactions in energetic materials: 1,3,4-trinitro-7,8-diazapentalene
Acta Crystallographica, Section B: Structural Science, 2007, 63, 309-318
2102787 CIF
Paper
Ca3.333 Nb2.666 O11.333 Ti0.6677.6889; 5.3381; 5.4763
90; 90; 89.921
224.77Guevarra, Jonathan; van Smaalen, Sander; Schönleber, Andreas; Lichtenberg, Frank
Superspace description of the crystal structures of Ca~<i>n~</i>(Nb,Ti)~<i>n~</i>O~3<i>n~+2</i> (<i>n</i> = 5 and 6)
Acta Crystallographica Section B, 2007, 63, 183-189
2102788 CIF
Paper
Ca3.429 Nb2.606 O11.429 Ti0.8237.6805; 5.3641; 5.4653
90; 90; 90.036
225.165Guevarra, Jonathan; van Smaalen, Sander; Schönleber, Andreas; Lichtenberg, Frank
Superspace description of the crystal structures of Ca~<i>n~</i>(Nb,Ti)~<i>n~</i>O~3<i>n~+2</i> (<i>n</i> = 5 and 6)
Acta Crystallographica Section B, 2007, 63, 183-189
2102789 CIF
HKL
Paper
Cl2 H8 Mg O4C m c m4.21616; 11.023; 7.2951
90; 90; 90
339.04Sugimoto, Kunihisa; E. Dinnebier, Robert; Jonathan C. Hanson
Structures of three dehydration products of bischofite from <i>in situ</i> synchrotron powder diffraction data (MgCl~2~·<i>n</i>H~2~O; <i>n</i> = 1, 2, 4)
Acta Crystallographica Section B, 2007, 63, 235-242
2102790 CIF
Paper
Cl2 H4 Mg O2C 1 2/m 17.4279; 8.5736; 3.65065
90; 98.58; 90
229.89Sugimoto, Kunihisa; E. Dinnebier, Robert; Jonathan C. Hanson
Crystal structures of dehydration products of Bischofite, MgCl2 nH2O (n = 1, 2, 4) from in situ synchrotron powder diffraction data
Acta Crystallographica, Section B, 2007, 63, 235-242
2102791 CIF
Paper
Cl2 H2 Mg OP n m a8.9171; 3.63421; 11.4775
90; 90; 90
371.95Sugimoto, Kunihisa; E. Dinnebier, Robert; Jonathan C. Hanson
Crystal structures of dehydration products of Bischofite, MgCl2 nH2O (n = 1, 2, 4) from in situ synchrotron powder diffraction data
Acta Crystallographica, Section B, 2007, 63, 235-242
2102792 CIF
Paper
?R -3 m :H3.04245; 3.04245; 22.6641426
90; 90; 120
181.68Radha A. V.; Kamath, P. Vishnu; Shivakumara, C.
Order and disorder among the layered double hydroxides: a combined Rietveld and DIFFaX approach
Acta Crystallographica, Section B: Structural Science, 2007, 63, 243-250
2102793 CIF
Paper
?R -3 m :H3.066045; 3.066045; 22.5931129
90; 90; 120
183.93Radha A. V.; Kamath, P. Vishnu; Shivakumara, C.
Order and disorder among the layered double hydroxides: a combined Rietveld and DIFFaX approach
Acta Crystallographica, Section B: Structural Science, 2007, 63, 243-250
2102794 CIF
Paper
Ca5 V3 O12 FP -19.6987; 9.6933; 7.017
90.637; 89.172; 120.136
570.46Baikie, T; Elcombe, M; Kim, J.Y; Mercier, P.H.J; Mitchell, L.D; White, T.J; Whitfield, P.S
Triclinic apatites
Acta Crystallographica, Section B, 2007, 63, 251-256
2102795 CIF
Paper
Ca5 As3 O12 FP -19.6841; 9.6906; 6.9815
90.623; 88.869; 120.371
565.15Baikie, T; Elcombe, M; Kim, J.Y; Mercier, P.H.J; Mitchell, L.D; White, T.J; Whitfield, P.S
Triclinic apatites
Acta Crystallographica, Section B, 2007, 63, 251-256
2102796 CIF
Paper
C13 H9 Br OP 1 21/c 112.124; 14.646; 6.1585
90; 97.38; 90
1084.5Strzhemechny, Mikhail A.; Baumer, Vyacheslav N.; Avdeenko, Anatoli A.; Pyshkin, Oleg S.; Romashkin, Roman V.; Buravtseva, Lyubov M.
Polymorphism of 4-bromobenzophenone
Acta Crystallographica Section B, 2007, 63, 296-302
2102797 CIF
Paper
C13 H9 Br OP 1 21/c 112.092; 14.343; 6.1243
90; 97.26; 90
1053.7Strzhemechny, Mikhail A.; Baumer, Vyacheslav N.; Avdeenko, Anatoli A.; Pyshkin, Oleg S.; Romashkin, Roman V.; Buravtseva, Lyubov M.
Polymorphism of 4-bromobenzophenone
Acta Crystallographica Section B, 2007, 63, 296-302
2102798 CIF
Paper
C13 H9 Br OP -16.1056; 7.2931; 12.0999
98.197; 98.735; 91.111
526.64Strzhemechny, Mikhail A.; Baumer, Vyacheslav N.; Avdeenko, Anatoli A.; Pyshkin, Oleg S.; Romashkin, Roman V.; Buravtseva, Lyubov M.
Polymorphism of 4-bromobenzophenone
Acta Crystallographica Section B, 2007, 63, 296-302
2102799 CIF
Paper
As3 Cs O8C 1 2/c 18.515; 11.69; 7.595
90; 112.7; 90
697.4Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102800 CIF
Paper
As4 H3 K O12P -15.154; 6.967; 7.532
63.9; 78.61; 84.35
238.08Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102801 CIF
Paper
As2 H K O6P 1 21/c 16.051; 9.727; 9.054
90; 94.21; 90
531.46Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102802 CIF
Paper
As3 H2 Li O9P 1 21/n 19.666; 8.553; 9.97
90; 117.86; 90
728.7Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102803 CIF
Paper
As4 H6 Li2 O14C 1 2/m 111.456; 9.133; 5.63
90; 115.56; 90
531.4Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102804 CIF
Paper
As4 H3 O12 RbP -15.169; 7.036; 7.766
63.31; 79.87; 84.38
248.36Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102805 CIF
HKL
Paper
Ag As3 H2 O9P -17.162; 7.678; 7.88
110.72; 106.47; 105.43
354.8Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102806 CIF
Paper
Br3 Cs EuP b n m8.242; 8.3027; 11.785
90; 90; 90
806.5Ehrenberg, Helmut; Fuess, Hartmut; Hesse, Sabine; Zimmermann, Joerg; von Seggern, Heinz; Knapp, Michael
Structures of CsEuBr~3~ and its degradation product Cs~2~EuBr~5~·10H~2~O
Acta Crystallographica Section B, 2007, 63, 201-204
2102807 CIF
Paper
Br5 Cs2 Eu H20 O10P b c m8.047; 13.998; 19.558
90; 90; 90
2203.1Ehrenberg, Helmut; Fuess, Hartmut; Hesse, Sabine; Zimmermann, Joerg; von Seggern, Heinz; Knapp, Michael
Structures of CsEuBr~3~ and its degradation product Cs~2~EuBr~5~·10H~2~O
Acta Crystallographica Section B, 2007, 63, 201-204
2102808 CIF
Paper
C13 H13 N O4P -110.6031; 11.5968; 5.5032
97.879; 103.891; 71.457
621.434Ľubomír Smrčok; Vladimír Jorík; Eva Scholtzovaá; Viktor Milata
<i>Ab initio</i> structure determination of 5-anilinomethylene-2,2-dimethyl-1,3-dioxane-4,6-dione from laboratory powder data ‒ a combined use of X-ray, molecular and solid-state DFT study
Acta Crystallographica Section B, 2007, 63, 477-484
2102809 CIF
Paper
C6 H12 N2 O8P 1 21/n 14.934; 9.955; 10.854
90; 97.44; 90
528.6Chitra, R.; Choudhury, R. R
Investigation of hydrogen-bond network in bis(glycinium) oxalate using single-crystal neutron diffraction and spectroscopic studies
Acta Crystallographica Section B, 2007, 63, 497-504
2102810 CIF
Paper
C10 H20 N4 O8P -15.4876; 10.021; 13.868
109.079; 94.378; 94.538
714.2Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M.
X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid
Acta Crystallographica Section B, 2007, 63, 459-468
2102811 CIF
Paper
C16 H34 N8 O10P 1 21 19.907; 8.7428; 14.076
90; 109.412; 90
1149.9Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M.
X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid
Acta Crystallographica Section B, 2007, 63, 459-468
2102812 CIF
Paper
C16 H36 N4 O11P 1 21/c 110.087; 23.003; 9.414
90; 90.82; 90
2184.1Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M.
X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid
Acta Crystallographica Section B, 2007, 63, 459-468
2102813 CIF
Paper
C10 H20 N2 O8P 1 21 15.1849; 16.667; 7.6701
90; 96.366; 90
658.7Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M.
X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid
Acta Crystallographica Section B, 2007, 63, 459-468
2102814 CIF
Paper
C10 H20 N2 O8P 1 21 15.1022; 17.444; 7.547
90; 97.748; 90
665.6Selvaraj, M.; Thamotharan, S.; Roy, Siddhartha; Vijayan, M.
X-ray studies of crystalline complexes involving amino acids and peptides. XLIV. Invariant features of supramolecular association and chiral effects in the complexes of arginine and lysine with tartaric acid
Acta Crystallographica Section B, 2007, 63, 459-468
2102815 CIF
Paper
C2 H2 Cs2 O5C 1 2/c 110.0748; 6.6473; 11.2997
90; 107.189; 90
722.94Weller, Mark T.; Henry, Paul F.; Light, Mark E.
Rapid structure determination of the hydrogen-containing compound Cs~2~C~2~O~4~·H~2~O by joint single-crystal X-ray and powder neutron diffraction
Acta Crystallographica Section B, 2007, 63, 426-432
2102816 CIF
Paper
C2 H2 Cs2 O5C 1 2/c 110.1127; 6.6535; 11.3257
90; 107.19; 90
728Weller, Mark T.; Henry, Paul F.; Light, Mark E.
Rapid structure determination of the hydrogen-containing compound Cs~2~C~2~O~4~·H~2~O by joint single-crystal X-ray and powder neutron diffraction
Acta Crystallographica Section B, 2007, 63, 426-432
2102817 CIF
Paper
C2 H2 Cs2 O5C 1 2/c 110.075; 6.6473; 11.2997
90; 107.189; 90
722.9Weller, Mark T.; Henry, Paul F.; Light, Mark E.
Rapid structure determination of the hydrogen-containing compound Cs~2~C~2~O~4~·H~2~O by joint single-crystal X-ray and powder neutron diffraction
Acta Crystallographica Section B, 2007, 63, 426-432
2102818 CIF
Paper
C2 H2 Cs2 O5C 1 2/c 110.1125; 6.6535; 11.3255
90; 107.191; 90
727.98Weller, Mark T.; Henry, Paul F.; Light, Mark E.
Rapid structure determination of the hydrogen-containing compound Cs~2~C~2~O~4~·H~2~O by joint single-crystal X-ray and powder neutron diffraction
Acta Crystallographica Section B, 2007, 63, 426-432
2102819 CIF
Paper
C6 H13 N O3 SP 1 2/c 18.1711; 10.9972; 9.4601
90; 91.575; 90
849.76Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto
Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates
Acta Crystallographica Section B, 2007, 63, 418-425
2102820 CIF
Paper
C6 H12 N Na O3 SC 1 2/c 131.083; 6.2718; 8.5682
90; 94.481; 90
1665.2Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto
Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates
Acta Crystallographica Section B, 2007, 63, 418-425
2102821 CIF
Paper
C6 H12 K N O3 SC 1 2/c 133.656; 6.274; 8.572
90; 93.35; 90
1807Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto
Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates
Acta Crystallographica Section B, 2007, 63, 418-425
2102822 CIF
Paper
C6 H16 N2 O3 SC 1 2/c 133.6671; 6.4571; 8.7572
90; 92.961; 90
1901.2Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto
Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates
Acta Crystallographica Section B, 2007, 63, 418-425
2102823 CIF
Paper
C6 H12 N O3 Rb SC 1 2/c 134.039; 6.451; 8.811
90; 92.67; 90
1932.7Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto
Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates
Acta Crystallographica Section B, 2007, 63, 418-425
2102824 CIF
Paper
C18 H40 N2 O3 SP 1 21/n 110.951; 13.5112; 14.6202
90; 99.425; 90
2134Leban, Ivan; Rudan-Tasic, Darja; Lah, Nina; Klofutar, Cveto
Structures of artificial sweeteners ‒ cyclamic acid and sodium cyclamate with other cyclamates
Acta Crystallographica Section B, 2007, 63, 418-425
2102825 CIF
Paper
C14 H10 Br N3C 1 c 14.2021; 21.0409; 14.3803
90; 96.248; 90
1263.9Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102826 CIF
Paper
C14 H10 Br N3C 1 c 14.4902; 19.9376; 14.3182
90; 92.884; 90
1280.2Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102827 CIF
Paper
C15 H12 F3 NP 1 21/c 19.6046; 7.7953; 17.2756
90; 104.316; 90
1253.27Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102828 CIF
Paper
C15 H12 F3 NP 1 21/c 19.7556; 7.8003; 16.8794
90; 102.647; 90
1253.3Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102829 CIF
Paper
C14 H12 Br NP b c n13.4669; 11.7471; 14.9271
90; 90; 90
2361.4Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102830 CIF
Paper
C14 H12 Br NP b c n13.355; 11.6667; 14.9529
90; 90; 90
2329.8Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102831 CIF
Paper
C15 H12 N2P 1 21/n 16.1535; 7.199; 26.253
90; 92.285; 90
1162.1Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102832 CIF
Paper
C15 H12 N2P 1 21/n 16.1878; 7.3785; 25.895
90; 94.635; 90
1178.4Ojala, William H.; Smieja, Jonathan M.; Spude, Jill M.; Arola, Trina M.; Kuspa, Marika K.; Herrera, Nell; Ojala, Charles R.
Isostructuralism among `bridge-flipped' isomeric benzylideneanilines and phenylhydrazones
Acta Crystallographica Section B, 2007, 63, 485-496
2102833 CIF
Paper
C56 H62 Cu N4 O14 S2P 1 21/c 119.0356; 17.4332; 17.418
90; 113.824; 90
5287.7Dorokhov, Andrey V.; Chernyshov, Dmitrii Yu.; Burlov, Anatolii S.; Garnovskii, Alexandr D.; Ivanova, Irina S.; Pyatova, Elena N.; Tsivadze, Aslan Yu.; Aslanov, Leonid A.; Chernyshev, Vladimir V.
Synchrotron powder diffraction in a systematic study of 4'-[2-(tosylamino)benzylideneamino]-2,3-benzo-15-crown-5 complexes
Acta Crystallographica Section B, 2007, 63, 402-410
2102834 CIF
Paper
C29 H32 Li N3 O7 S2P 1 21/c 19.2918; 23.0117; 15.2798
90; 108.063; 90
3106.11Dorokhov, Andrey V.; Chernyshov, Dmitrii Yu.; Burlov, Anatolii S.; Garnovskii, Alexandr D.; Ivanova, Irina S.; Pyatova, Elena N.; Tsivadze, Aslan Yu.; Aslanov, Leonid A.; Chernyshev, Vladimir V.
Synchrotron powder diffraction in a systematic study of 4'-[2-(tosylamino)benzylideneamino]-2,3-benzo-15-crown-5 complexes
Acta Crystallographica Section B, 2007, 63, 402-410
2102835 CIF
Paper
C5 H10 N5 O5 PP 1 21/c 14.97; 12.7506; 15.0499
90; 92.293; 90
952.96Bendeif, El-Eulmi; Dahaoui, Slimane; Benali-Cherif, Nourredine; Lecomte, Claude
Tautomerism and hydrogen bonding in guaninium phosphite and guaninium phosphate salts
Acta Crystallographica Section B, 2007, 63, 448-458
2102836 CIF
Paper
C5 H12 N5 O6 PP 1 21/c 14.6812; 24.0561; 9.5186
90; 99.773; 90
1056.35Bendeif, El-Eulmi; Dahaoui, Slimane; Benali-Cherif, Nourredine; Lecomte, Claude
Tautomerism and hydrogen bonding in guaninium phosphite and guaninium phosphate salts
Acta Crystallographica Section B, 2007, 63, 448-458
2102837 CIF
Paper
C5 H10 N5 O6 PP 1 21/n 14.5414; 12.5774; 18.1485
90; 93.689; 90
1034.48Bendeif, El-Eulmi; Dahaoui, Slimane; Benali-Cherif, Nourredine; Lecomte, Claude
Tautomerism and hydrogen bonding in guaninium phosphite and guaninium phosphate salts
Acta Crystallographica Section B, 2007, 63, 448-458
2102838 CIF
Paper
B3 H Li Na O8 SiP 1 21/c 16.762; 13.8016; 7.6878
90; 124.089; 90
594.19Whitfield, Pamela S.; Le Page, Yvon; Grice, Joel D.; Stanley, Chris J.; Jones, Gary C.; Rumsey, Michael S.; Blake, Chris; Roberts, Andrew C.; Stirling, John A. R.; Carpenter, Gordon J. C.
LiNaSiB~3~O~7~(OH) – novel structure of the new borosilicate mineral jadarite determined from laboratory powder diffraction data
Acta Crystallographica Section B, 2007, 63, 396-401
2102839 CIF
Paper
Ce0.5 O2 Zr0.5P 42/n m c :13.7191; 3.7191; 5.3057
90; 90; 90
73.387Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102840 CIF
Paper
Ce0.5 O2 Zr0.5P 42/n m c :13.7286; 3.7286; 5.3215
90; 90; 90
73.982Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102841 CIF
Paper
Ce0.5 O2 Zr0.5P 42/n m c :13.7386; 3.7386; 5.3381
90; 90; 90
74.611Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102842 CIF
Paper
Ce0.5 O2 Zr0.5P 42/n m c :13.7503; 3.7503; 5.3564
90; 90; 90
75.336Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102843 CIF
Paper
Ce0.5 O2 Zr0.5P 42/n m c :13.764; 3.764; 5.3745
90; 90; 90
76.144Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102844 CIF
Paper
Ce0.5 O2 Zr0.5P 42/n m c :13.7781; 3.7781; 5.3833
90; 90; 90
76.841Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102845 CIF
Paper
Ce0.5 O2 Zr0.5F m -3 m5.3848; 5.3848; 5.3848
90; 90; 90
156.14Wakita, Takahiro; Yashima, Masatomo
<i>In situ</i> observation of the tetragonal‒cubic phase transition in the CeZrO~4~ solid solution ‒ a high-temperature neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 384-389
2102846 CIF
HKL
Paper
C5 H13 Cl N2 O2P 1 21 19.948; 7.9637; 4.9826
90; 83.13; 90
391.902Dittrich, B.; Munshi, P.; Spackman, M. A.
Redetermination, invariom-model and multipole refinement of <small>L</small>-ornithine hydrochloride
Acta Crystallographica Section B, 2007, 63, 505-509
2102847 CIF
Paper
Bi1.6 Ge1.6 Te4F m -3 m6.0932; 6.0932; 6.0932
90; 90; 90
226.22Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102848 CIF
Paper
Bi1.6 Ge1.6 Te4F m -3 m6.1109; 6.1109; 6.1109
90; 90; 90
228.2Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102849 CIF
Paper
Bi2 Ge2 Te5P -3 m 14.28072; 4.28072; 17.2651
90; 90; 120
273.99Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102850 CIF
Paper
Bi2 Ge2 Te5P -3 m 14.3004; 4.3004; 17.3659
90; 90; 120
278.13Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kifune, Kouichi; Kubota, Yoshiki; Takata, Masaki
Crystal structures of stable and metastable Ge~2~Bi~2~Te~5~, an intermetallic compound in a GeTe-Bi~2~Te~3~ pseudobinary system
Acta Crystallographica, Section B, 2007, 63, 346-352
2102851 CIF
Paper
C20 H22 O4C 1 2 123.2312; 4.975; 15.484
90; 112.53; 90
1653Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102852 CIF
Paper
C6 H12 O2P b c a8.545; 7.588; 19.717
90; 90; 90
1278.4Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102853 CIF
Paper
C10 H12 O2P 1 21 15.8751; 27.9972; 5.0132
90; 94.528; 90
822.03Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102854 CIF
HKL
Paper
C10 H12 O2P 1 21 15.877; 28.029; 5.015
90; 94.51; 90
823.5Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102855 CIF
HKL
Paper
C10 H12 O2P 1 21 15.886; 28.108; 5.029
90; 94.35; 90
829.6Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102856 CIF
HKL
Paper
C6 H12 O2P b c a8.617; 7.693; 19.695
90; 90; 90
1305.6Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102857 CIF
Paper
C6 H12 O2P b c a8.415; 7.799; 19.295
90; 90; 90
1266.3Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102858 CIF
HKL
Paper
C6 H12 O2P b c a8.491; 7.893; 19.331
90; 90; 90
1295.6Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102859 CIF
Paper
C6 H12 O2C 1 2/c 118.321; 10.015; 7.201
90; 95.28; 90
1315.7Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102860 CIF
HKL
Paper
C6 H12 O2C 1 2/c 118.578; 10.007; 7.272
90; 96.32; 90
1343.7Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102861 CIF
Paper
C6 H12 O2P 32 2 110.183; 10.183; 10.796
90; 90; 120
969.49Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102862 CIF
Paper
C6 H12 O2P 32 2 110.229; 10.229; 10.909
90; 90; 120
988.51Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
Acta Crystallographica Section B, 2007, 63, 433-447
2102863 CIF
Paper
K1.56 Mg0.78 O16 Ti7.22I 4/m10.1541; 10.1541; 2.9735
90; 90; 90
306.58Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102864 CIF
Paper
K1.55 Mg0.77 O16 Ti7.23I 4/m10.1541; 10.1541; 2.9735
90; 90; 90
306.58Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102865 CIF
Paper
K1.53 Mg0.77 O16 Ti7.23I 4/m10.1541; 10.1541; 2.9735
90; 90; 90
306.58Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102866 CIF
Paper
K1.54 Mg0.77 O16 Ti7.23I 4/m10.1541; 10.1541; 2.9735
90; 90; 90
306.58Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102867 CIF
Paper
Mg0.75 O16 Rb1.51 Ti7.25I 4/m10.2052; 10.2052; 2.9717
90; 90; 90
309.49Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102868 CIF
Paper
Mg0.75 O16 Rb1.51 Ti7.25I 4/m10.2052; 10.2052; 2.9717
90; 90; 90
309.49Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102869 CIF
Paper
Mg0.75 O16 Rb1.5 Ti7.25I 4/m10.2052; 10.2052; 2.9717
90; 90; 90
309.49Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102870 CIF
Paper
Mg0.75 O16 Rb1.5 Ti7.25I 4/m10.2052; 10.2052; 2.9717
90; 90; 90
309.49Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102871 CIF
Paper
Mg0.76 O16 Rb1.51 Ti7.24I 4/m10.2052; 10.2052; 2.9717
90; 90; 90
309.49Michiue, Yuichi
Probability density analyses of guest ions in hollandite A~x~Mg~x/2~Ti~8-x/2~O~16~ (A=K, Rb)
Acta Crystallographica, Section B, 2007, 63, 577-583
2102872 CIF
Paper
Ba4 O9 Sb2P 63/m m c6.18123; 6.18123; 15.99
90; 90; 120
529.089Ling, Chris D.; Avdeev, Maxim; Aivazian, Karina
Synthesis, structure, and stability of the high-temperature 6H-type perovskite phase Ba~3~BaSb~2~O~9~
Acta Crystallographica Section B, 2007, 63, 584-588
2102873 CIF
Paper
C43 H59 O13.5P -111.3467; 14.1629; 14.81
108.886; 109.437; 92.483
2092.9Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens
Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework
Acta Crystallographica, Section B, 2007, 63, 650-655
2102874 CIF
Paper
C43 H59 O13.5P -111.2958; 14.0716; 14.72
108.756; 108.628; 93.0151
2067.74Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens
Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework
Acta Crystallographica, Section B, 2007, 63, 650-655
2102875 CIF
Paper
C43 H59 O13.5P -111.2954; 14.0883; 14.7549
108.638; 108.809; 92.9259
2074.74Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens
Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework
Acta Crystallographica, Section B, 2007, 63, 650-655
2102876 CIF
Paper
C43 H59 O13.5P -111.2902; 14.1299; 14.7991
108.584; 109.266; 92.56
2082.65Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens
Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework
Acta Crystallographica, Section B, 2007, 63, 650-655
2102877 CIF
Paper
C43 H59 O13.5P -111.2988; 14.1506; 14.8012
108.561; 109.475; 92.4244
2085.7Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens
Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework
Acta Crystallographica, Section B, 2007, 63, 650-655
2102878 CIF
Paper
C43 H59 O13.5P -111.3096; 14.1748; 14.8116
108.57; 109.632; 92.276
2091.2Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens
Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework
Acta Crystallographica, Section B, 2007, 63, 650-655
2102879 CIF
Paper
C12 H12 Cl2 N2 PtP 1 21/n 16.7739; 10.755; 17.312
90; 93.8; 90
1258.5Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G.
Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine
Acta Crystallographica Section B, 2007, 63, 603-611
2102880 CIF
Paper
C12 H12 Cl2 N2 PtC 1 2/c 113.162; 9.088; 12.125
90; 121.11; 90
1241.8Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G.
Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine
Acta Crystallographica Section B, 2007, 63, 603-611
2102881 CIF
Paper
C14 H15 Cl2 N3 PtP -18.1049; 8.7028; 12.005
73.863; 73.919; 77.132
771.78Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G.
Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine
Acta Crystallographica Section B, 2007, 63, 603-611
2102882 CIF
Paper
C36 H36 B2 F8 N6 PtP -17.3395; 10.58; 12.093
70.602; 87.384; 79.978
872.1Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G.
Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine
Acta Crystallographica Section B, 2007, 63, 603-611
2102883 CIF
HKL
Paper
C12 H9 Br2 N O2 SR -3 :H27.3197; 27.3197; 9.2582
90; 90; 120
5984.2Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102884 CIF
HKL
Paper
C13 H9 Br F3 N O2 SR -3 :H28.022; 28.022; 9.5386
90; 90; 120
6486.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102885 CIF
HKL
Paper
C12 H9 Br I N O2 SR -3 :H28.134; 28.134; 9.024
90; 90; 120
6185.8Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102886 CIF
HKL
Paper
C12 H9 Br Cl N O2 SR -3 :H27.045; 27.045; 9.1556
90; 90; 120
5799.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102887 CIF
HKL
Paper
C14 H10 Cl N O2 SR -3 :H27.3848; 27.3848; 9.2241
90; 90; 120
5990.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102888 CIF
HKL
Paper
C13 H9 Cl F3 N O2 SR -3 :H27.805; 27.805; 9.4583
90; 90; 120
6332.7Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102889 CIF
HKL
Paper
C12 H9 Cl1.8 F0.2 N O2 SR -3 :H26.4119; 26.4119; 9.3936
90; 90; 120
5674.9Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102890 CIF
HKL
Paper
C12 H9 Cl I N O2 SR -3 :H27.812; 27.812; 9.0055
90; 90; 120
6032.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102891 CIF
HKL
Paper
C13 H9 Br N2 O2 SR -3 :H27.0722; 27.0722; 9.4838
90; 90; 120
6019.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102892 CIF
HKL
Paper
C14 H9 F3 N2 O2 SR -3 :H27.6017; 27.6017; 9.4505
90; 90; 120
6235.3Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102893 CIF
HKL
Paper
C13 H9 Cl N2 O2 SR -3 :H26.8055; 26.8055; 9.5489
90; 90; 120
5942Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102894 CIF
HKL
Paper
C13 H9 I N2 O2 SR -3 :H27.4867; 27.4867; 9.3972
90; 90; 120
6148.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102895 CIF
HKL
Paper
C14 H12 N2 O2 SR -3 :H26.9964; 26.9964; 9.5869
90; 90; 120
6050.9Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102896 CIF
HKL
Paper
C12 H9 Br F N O2 SR -3 :H26.5333; 26.5333; 9.2014
90; 90; 120
5610.1Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102897 CIF
HKL
Paper
C13 H9 F4 N O2 SR -3 :H27.4403; 27.4403; 9.5034
90; 90; 120
6197.1Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102898 CIF
HKL
Paper
C12 H9 Cl F N O2 SR -3 :H25.9241; 25.9241; 9.3533
90; 90; 120
5443.8Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102899 CIF
HKL
Paper
C12 H9 F2 N O2 SR -3 :H24.9922; 24.9922; 9.5804
90; 90; 120
5182.3Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102900 CIF
HKL
Paper
C12 H9 F I N O2 SR -3 :H27.3131; 27.3131; 9.1331
90; 90; 120
5900.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102901 CIF
HKL
Paper
C13 H12 Br N O2 SR -3 :H27.1912; 27.1912; 9.4503
90; 90; 120
6051.1Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102902 CIF
HKL
Paper
C14 H12 F3 N O2 SR -3 :H27.7243; 27.7243; 9.8101
90; 90; 120
6530.2Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102903 CIF
HKL
Paper
C13 H12 Cl N O2 SR -3 :H26.7454; 26.7454; 9.5265
90; 90; 120
5901.5Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102904 CIF
HKL
Paper
C13 H12 I N O2 SR -3 :H27.7443; 27.7443; 9.3639
90; 90; 120
6242.2Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102905 CIF
HKL
Paper
C13 H12 I N O3 SR -3 :H27.3759; 27.3759; 9.9002
90; 90; 120
6425.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102906 CIF
HKL
Paper
C12 H9 Cl2 N O2 SR -3 :H26.5773; 26.5773; 9.3206
90; 90; 120
5701.6Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L.
Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures
Acta Crystallographica Section B, 2007, 63, 621-632
2102907 CIF
Paper
Ba7 Br Co6 O17P 63/m m c5.6611; 5.6611; 33.5672
90; 90; 120
931.64Kauffmann, Matthieu; Roussel, Pascal
New oxybromide cobaltites with layered perovskite-related structures: 18<i>R</i>-Ba~6~Co~5~BrO~14~ and 14<i>H</i>-Ba~7~Co~6~BrO~17~
Acta Crystallographica Section B, 2007, 63, 589-596
2102908 CIF
Paper
Ba6 Br Co5 O14R -3 m :H5.6578; 5.6578; 43.166
90; 90; 120
1196.65Kauffmann, Matthieu; Roussel, Pascal
New oxybromide cobaltites with layered perovskite-related structures: 18<i>R</i>-Ba~6~Co~5~BrO~14~ and 14<i>H</i>-Ba~7~Co~6~BrO~17~
Acta Crystallographica Section B, 2007, 63, 589-596
2102909 CIF
Paper
Bi Fe O3R 3 c :H5.57882; 5.57882; 13.86932
90; 90; 120
373.827Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102910 CIF
Paper
Bi Fe O3R 3 c :H5.58829; 5.58829; 13.904
90; 90; 120
376.035Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102911 CIF
Paper
Bi Fe O3R 3 c :H5.58986; 5.58986; 13.90943
90; 90; 120
376.393Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102912 CIF
Paper
Bi Fe O3R 3 c :H5.59227; 5.59227; 13.91782
90; 90; 120
376.945Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102913 CIF
Paper
Bi Fe O3R 3 c :H5.59771; 5.59771; 13.93538
90; 90; 120
378.155Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102914 CIF
Paper
Bi Fe O3R 3 c :H5.59922; 5.59922; 13.94046
90; 90; 120
378.497Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102915 CIF
Paper
Bi Fe O3R 3 c :H5.60065; 5.60065; 13.94476
90; 90; 120
378.807Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102916 CIF
Paper
Bi Fe O3R 3 c :H5.60456; 5.60456; 13.9557
90; 90; 120
379.634Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102917 CIF
Paper
Bi Fe O3R 3 c :H5.61135; 5.61135; 13.9708
90; 90; 120
380.966Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102918 CIF
Paper
Bi Fe O3R 3 c :H5.61853; 5.61853; 13.9824
90; 90; 120
382.259Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan
Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study
Acta Crystallographica Section B, 2007, 63, 537-544
2102919 CIF
HKL
Paper
Ge Na O5 TaP 1 21/c 16.838; 8.93; 7.414
90; 114.8; 90
410.97Malcherek, Thomas
A structural phase transition in NaTaOGeO~4~ and its relation to phase transitions in titanite
Acta Crystallographica Section B, 2007, 63, 545-550
2102920 CIF
HKL
Paper
Ge Na O5 TaC 1 2/c 16.854; 8.933; 7.418
90; 114.858; 90
412.1Malcherek, Thomas
A structural phase transition in NaTaOGeO~4~ and its relation to phase transitions in titanite
Acta Crystallographica Section B, 2007, 63, 545-550
2102921 CIF
Paper
B2 H8 MgP 6110.3414; 10.3414; 37.086
90; 90; 120
3434.8Jae-Hyuk Her; Peter W. Stephens; Yan Gao; Grigorii L. Soloveichik; Job Rijssenbeek; Matthew Andrus; Ji-Cheng Zhao
Structure of unsolvated magnesium borohydride Mg(BH~4~)~2~
Acta Crystallographica Section B, 2007, 63, 561-568
2102922 CIF
Paper
B2 H8 MgF d d d :137.072; 18.6476; 10.9123
90; 90; 90
7543.7Jae-Hyuk Her; Peter W. Stephens; Yan Gao; Grigorii L. Soloveichik; Job Rijssenbeek; Matthew Andrus; Ji-Cheng Zhao
Structure of unsolvated magnesium borohydride Mg(BH~4~)~2~
Acta Crystallographica Section B, 2007, 63, 561-568
2102923 CIF
Paper
Ge6 La10 O27P -19.9346; 9.9132; 7.3021
90.96; 88.079; 120.89
616.78Pramana, S.S; Klooster, W.T; White, T.J
Framework `interstitial' oxygen in La~10~(GeO~4~)~5~(GeO~5~)O~2~ apatite electrolyte
Acta Crystallographica Section B, 2007, 63, 597-602
2102924 CIF
Paper
Al11 Co6 Si6P n m a21.3536; 4.042; 7.2723
90; 90; 90
627.68Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2102925 CIF
Paper
Al11 Co6 Si6C m c 218.0839; 14.5445; 21.3536
90; 90; 90
2510.7Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2102926 CIF
Paper
Al11 Co6 Si6P 1 21/c 18.0839; 21.3536; 8.32
90; 119.07; 90
1255.28Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2102927 CIF
Paper
C4 Br4 SP c a 2112.6516; 4.0373; 16.3456
90; 90; 90
834.9Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102928 CIF
Paper
C4 Br4 SP c a 2112.6511; 4.0371; 16.3449
90; 90; 90
834.79Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102929 CIF
Paper
C4 Br4 SP c a 2112.6482; 4.0362; 16.3411
90; 90; 90
834.22Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102930 CIF
Paper
C4 Br4 SeP 1 21/c 114.86453; 4.078983; 13.90429
90; 96.3502; 90
837.875Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102931 CIF
Paper
C4 Br4 SP 1 n 112.419; 4.0397; 8.824
90; 109.181; 90
418.1Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102932 CIF
Paper
C4 Br4 SP c a 2112.643; 4.034; 16.35
90; 90; 90
833.8Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102933 CIF
Paper
C4 Br4 SP c a 2112.5599; 3.9973; 16.3267
90; 90; 90
819.69Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102934 CIF
Paper
C4 Br4 SP 1 n 112.376; 4.004; 8.816
90; 109.452; 90
411.9Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René
Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing
Acta Crystallographica Section B, 2007, 63, 783-790
2102935 CIF
Paper
Ag18.56 Li33.44I -4 3 m9.6066; 9.6066; 9.6066
90; 90; 90
886.56Tatsuo, Noritake; Masakazu, Aoki; Shin-ich, Towata; Tsunehiro, Takeuchi; Uichiro, Mizutani
Structure determination of structurally complex Ag~36~Li~64~ gamma-brass
Acta Crystallographica Section B, 2007, 63, 726-734
2102936 CIF
Paper
Fe O2 RbP b c a5.7568; 11.5136; 16.2827
90; 90; 90
1079.2Nuss, Jürgen; Ali, Naveed Zafar; Jansen, Martin
Structure of RbFeO~2~, refined from a reticular pseudomerohedrally twinned crystal with six domains
Acta Crystallographica Section B, 2007, 63, 719-725
2102937 CIF
Paper
C8 H24 I4 N2 PbP b c a8.428; 8.986; 26.233
90; 90; 90
1986.7Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102938 CIF
Paper
C8 H24 I4 N2 PbP b c a8.8764; 8.6925; 27.6014
90; 90; 90
2129.67Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102939 CIF
Paper
C10 H28 I4 N2 PbP 1 21/a 18.4716; 9.007; 14.784
90; 100.881; 90
1107.8Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102940 CIF
Paper
C10 H28 I4 N2 PbP 1 21/a 18.6716; 8.9297; 14.8805
90; 100.212; 90
1134.01Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102941 CIF
Paper
C10 H28 I4 N2 PbP b c a9.0078; 8.731; 29.956
90; 90; 90
2356Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102942 CIF
Paper
C12 H32 I4 N2 PbP 1 21/a 18.643; 8.845; 16.052
90; 91.985; 90
1226.4Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102943 CIF
Paper
C12 H32 I4 N2 PbP b c a8.9413; 8.6874; 32.7027
90; 90; 90
2540.24Billing, David G.; Lemmerer, Andreas
Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6
Acta Crystallographica Section B, 2007, 63, 735-747
2102944 CIF
Paper
Fe0.91 S(000 ???6.892; 11.952; 5.744
90; 90; 90
473.15Izaola, Zunbeltz; González, Santiago; Elcoro, Luis; Perez-Mato, J. M.; Madariaga, Gotzon; García, Alberto
Revision of pyrrhotite structures within a common superspace model
Acta Crystallographica Section B, 2007, 63, 693-702
2102945 CIF
Paper
O3 Pb Ti0.35 Zr0.65R 3 c :H5.7779174; 5.7779174; 14.2692051
90; 90; 120
412.547Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder difraction structural characterization of Pb(1-x)Ba(x)Zr(0.65)Ti(0.35)O3 ceramic.
Acta Crystallographica, Section B, 2007, 63, 713-718
2102946 CIF
Paper
O3 Pb Ti0.35 Zr0.65P m -3 m4.09836; 4.09836; 4.09836
90; 90; 90
68.8383Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102947 CIF
Paper
Ba0.1 O3 Pb0.9 Ti0.35 Zr0.65R 3 c :H5.78826; 5.78826; 14.27227
90; 90; 120
414.114Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102948 CIF
Paper
Ba0.1 O3 Pb0.9 Ti0.35 Zr0.65P m -3 m4.10755; 4.10755; 4.10755
90; 90; 90
69.3024Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102949 CIF
Paper
Ba0.2 O3 Pb0.8 Ti0.35 Zr0.65R 3 c :H5.79776; 5.79776; 14.26758
90; 90; 120
415.338Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102950 CIF
Paper
Ba0.2 O3 Pb0.8 Ti0.35 Zr0.65P m -3 m4.11161; 4.11161; 4.11161
90; 90; 90
69.5082Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102951 CIF
Paper
Ba0.3 O3 Pb0.7 Ti0.35 Zr0.65P m -3 m4.11241; 4.11241; 4.11241
90; 90; 90
69.5487Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102952 CIF
Paper
Ba0.4 O3 Pb0.6 Ti0.35 Zr0.65P m -3 m4.11604; 4.11604; 4.11604
90; 90; 90
69.7331Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102953 CIF
HKL
Paper
B6 CeP m -3 m4.14586; 4.14586; 4.14586
90; 90; 90
71.26Ryoko, Makita; k̄iyoaki, Tanaka; Ōnuki, Yoshichika; H̄iroshi, Tatewaki
Inversion of 4<i>f</i>-states in CeB~6~ thermally excited at 430K
Acta Crystallographica Section B, 2007, 63, 683-692
2102954 CIF
HKL
Paper
C11 H21 N3 O5P 21 21 216.825; 9.042; 21.728
90; 90; 90
1340.9Kalinowski, Roman; Dittrich, Birger; Hübschle, Christian; Luger, Peter; Paulmann, Carsten
Experimental charge density of <small>L</small>-alanyl-<small>L</small>-prolyl-<small>L</small>-alanine hydrate: classical multipole and invariom approach, analysis of intra- and intermolecular topological properties
Acta Crystallographica Section B, 2007, 63, 753-767
2102955 CIF
Paper
Al14 Ca12 O33I -4 3 d11.9794; 11.9794; 11.9794
90; 90; 90
1719.12Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102956 CIF
Paper
Al14 Ca12 O33I -4 3 d12.0308; 12.0308; 12.0308
90; 90; 90
1741.34Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102957 CIF
Paper
Al14 Ca12 O33I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90
1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102958 CIF
Paper
Al14 Ca12 O33I -4 3 d12.0585; 12.0585; 12.0585
90; 90; 90
1753.4Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102959 CIF
Paper
C2 H2 Cl2 O2P 1 21/n 14.914; 11.384; 8.418
90; 93.45; 90
470.1Roman Gajda; Andrzej Katrusiak
Compressed hydrogen-bond effects in the pressure-frozen chloroacetic acid
Acta Crystallographica Section B, 2007, 63, 896-902
2102960 CIF
HKL
Paper
C2 H2 Cl2 O2P 1 21/n 14.6404; 11.134; 8.299
90; 92.89; 90
428.2Roman Gajda; Andrzej Katrusiak
Compressed hydrogen-bond effects in the pressure-frozen chloroacetic acid
Acta Crystallographica Section B, 2007, 63, 896-902
2102961 CIF
Paper
C2 H2 Cl2 O2P 1 21/n 14.6589; 11.174; 8.2013
90; 92.88; 90
426.41Roman Gajda; Andrzej Katrusiak
Compressed hydrogen-bond effects in the pressure-frozen chloroacetic acid
Acta Crystallographica Section B, 2007, 63, 896-902
2102962 CIF
HKL
Paper
C2 H2 Cl2 O2P 1 21/n 14.563; 10.978; 8.087
90; 92.6; 90
404.7Roman Gajda; Andrzej Katrusiak
Compressed hydrogen-bond effects in the pressure-frozen chloroacetic acid
Acta Crystallographica Section B, 2007, 63, 896-902
2102963 CIF
Paper
C20 H12 N2 O2P 1 21/c 16.6661; 3.868; 27.386
90; 100.58; 90
694.13Buchsbaum, Christian; Schmidt, Martin U.
Rietveld refinement of a wrong crystal structure
Acta Crystallographica Section B, 2007, 63, 926-932
2102964 CIF
HKL
Paper
C H2 Br ClC 1 2/c 111.959; 4.4531; 14.873
90; 112.96; 90
729.3Podsiadło, Marcin; Katrusiak, Andrzej
Isobaric and isochoric freezing of CH~2~BrCl and isostructural relations between CH~2~Cl~2~, CH~2~Br~2~ and CH~2~BrCl
Acta Crystallographica Section B, 2007, 63, 903-911
2102965 CIF
HKL
Paper
C H2 Br ClC 1 2/c 111.874; 4.4224; 14.582
90; 112.04; 90
709.8Podsiadło, Marcin; Katrusiak, Andrzej
Isobaric and isochoric freezing of CH~2~BrCl and isostructural relations between CH~2~Cl~2~, CH~2~Br~2~ and CH~2~BrCl
Acta Crystallographica Section B, 2007, 63, 903-911
2102966 CIF
HKL
Paper
C H2 Br ClP b c n4.1126; 8.0685; 9.755
90; 90; 90
323.7Podsiadło, Marcin; Katrusiak, Andrzej
Isobaric and isochoric freezing of CH~2~BrCl and isostructural relations between CH~2~Cl~2~, CH~2~Br~2~ and CH~2~BrCl
Acta Crystallographica Section B, 2007, 63, 903-911
2102967 CIF
HKL
Paper
C H2 Br ClP b c n3.9929; 7.9351; 9.6808
90; 90; 90
306.73Podsiadło, Marcin; Katrusiak, Andrzej
Isobaric and isochoric freezing of CH~2~BrCl and isostructural relations between CH~2~Cl~2~, CH~2~Br~2~ and CH~2~BrCl
Acta Crystallographica Section B, 2007, 63, 903-911
2102968 CIF
Paper
C24 H31 N O3P 21 21 216.7448; 11.849; 26.976
90; 90; 90
2155.9Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R.
Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes
Acta Crystallographica Section B, 2007, 63, 933-940
2102969 CIF
HKL
Paper
C24 H31 N O3P 21 21 216.7891; 11.852; 26.822
90; 90; 90
2158.2Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R.
Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes
Acta Crystallographica Section B, 2007, 63, 933-940
2102970 CIF
HKL
Paper
C24 H31 N O3P 21 21 216.832; 11.897; 26.609
90; 90; 90
2162.8Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R.
Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes
Acta Crystallographica Section B, 2007, 63, 933-940
2102971 CIF
HKL
Paper
C24 H31 N O3P 21 21 216.8632; 11.9445; 26.305
90; 90; 90
2156.4Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R.
Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes
Acta Crystallographica Section B, 2007, 63, 933-940
2102972 CIF
HKL
Paper
C24 H31 N O3P 21 21 216.8834; 12.0641; 25.924
90; 90; 90
2152.8Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R.
Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes
Acta Crystallographica Section B, 2007, 63, 933-940
2102973 CIF
Paper
C13 H11 N3 OP b c a7.1927; 21.2168; 28.6771
90; 90; 90
4376.3Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102974 CIF
Paper
C13 H10 F N3 OP -17.4815; 11.1344; 14.5365
90.663; 104.903; 109.268
1098.45Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102975 CIF
Paper
C13 H10 F N3 OP b c a13.191; 18.8057; 18.2843
90; 90; 90
4535.7Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102976 CIF
Paper
C13 H12 F N3 O2P 21 21 216.4189; 6.852; 27.3451
90; 90; 90
1202.7Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102977 CIF
Paper
C13 H10 Cl N3 OP 1 21/c 17.9977; 6.7184; 22.5514
90; 98.609; 90
1198.07Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102978 CIF
Paper
C13 H10 Cl N3 OP 1 21/n 17.4524; 11.2367; 14.3949
90; 102.701; 90
1175.94Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102979 CIF
Paper
C13 H10 Br N3 OP 1 21/c 18.0268; 6.7134; 22.5024
90; 99.297; 90
1196.66Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102980 CIF
Paper
C13 H10 Br N3 OP 1 21/n 17.4578; 11.3264; 14.3558
90; 101.119; 90
1189.87Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102981 CIF
Paper
C13 H12 Br N3 O2P 1 21/c 114.257; 14.6299; 14.1669
90; 119.152; 90
2580.61Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102982 CIF
Paper
C14 H13 N3 O2P 1 21/c 19.8899; 15.8189; 17.038
90; 97.236; 90
2644.32Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102983 CIF
Paper
C14 H13 N3 O2P 1 21/n 18.2938; 11.0771; 13.846
90; 103.478; 90
1237Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102984 CIF
Paper
C14 H15 N3 O3P 1 21/c 17.2702; 12.3085; 14.7299
90; 97.37; 90
1307.22Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102985 CIF
Paper
C15 H15 N3 O2P 1 21/c 18.3787; 18.245; 17.8701
90; 90.975; 90
2731.4Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102986 CIF
Paper
C15 H15 N3 O2P 1 21/c 124.206; 5.5637; 9.9571
90; 94.965; 90
1335.94Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers
Acta Crystallographica Section B, 2007, 63, 879-895
2102987 CIF
Paper
O7 Sr V3P m m n :25.2988; 10.527; 5.3183
90; 90; 90
296.66Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102988 CIF
Paper
O7 Sr V3P m m n :25.2979; 10.529; 5.3139
90; 90; 90
296.42Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102989 CIF
Paper
O7 Sr V3P m m n :25.2968; 10.53; 5.3089
90; 90; 90
296.11Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102990 CIF
Paper
O7 Sr V3P m m n :25.2956; 10.532; 5.3055
90; 90; 90
295.91Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102991 CIF
Paper
O7 Sr V3P m m n :25.2959; 10.534; 5.3014
90; 90; 90
295.75Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102992 CIF
Paper
O7 Sr V3P m m n :25.2954; 10.534; 5.2952
90; 90; 90
295.38Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102993 CIF
Paper
O7 Sr V3P m m n :25.2934; 10.537; 5.2889
90; 90; 90
295Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102994 CIF
Paper
O7 Sr V3P m m n :25.2923; 10.539; 5.2864
90; 90; 90
294.85Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102995 CIF
Paper
O7 Sr V3P m m n :25.2914; 10.539; 5.2828
90; 90; 90
294.6Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102996 CIF
Paper
O7 Sr V3P m m n :25.2909; 10.544; 5.2763
90; 90; 90
294.35Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102997 CIF
Paper
O7 Sr V3P m m n :25.2894; 10.547; 5.2697
90; 90; 90
293.98Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102998 CIF
Paper
O7 Sr V3P m m n :25.2918; 10.55; 5.2717
90; 90; 90
294.31Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2102999 CIF
Paper
Ca O7 V3P n m a10.446; 10.365; 5.2889
90; 90; 90
572.6Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103000 CIF
Paper
Ca O7 V3P n m a10.444; 10.368; 5.2927
90; 90; 90
573.1Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103001 CIF
Paper
Ca O7 V3P n m a10.437; 10.367; 5.2947
90; 90; 90
572.9Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103002 CIF
Paper
Ca O7 V3P n m a10.442; 10.367; 5.2914
90; 90; 90
572.8Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103003 CIF
Paper
Ca O7 V3P n m a10.436; 10.367; 5.2921
90; 90; 90
572.6Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103004 CIF
Paper
Ca O7 V3P n m a10.436; 10.368; 5.2911
90; 90; 90
572.5Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103005 CIF
Paper
Ca O7 V3P n m a10.431; 10.366; 5.2918
90; 90; 90
572.2Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103006 CIF
Paper
Ca O7 V3P n m a10.442; 10.367; 5.286
90; 90; 90
572.2Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103007 CIF
Paper
Ca O7 V3P n m a10.423; 10.366; 5.2958
90; 90; 90
572.2Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103008 CIF
Paper
Ca O7 V3P n m a10.427; 10.37; 5.2904
90; 90; 90
572Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103009 CIF
Paper
Ca O7 V3P n m a10.426; 10.367; 5.2909
90; 90; 90
571.9Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103010 CIF
Paper
Ca O7 V3P n m a10.423; 10.367; 5.2902
90; 90; 90
571.6Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103011 CIF
Paper
Ca O7 V3P n m a10.421; 10.369; 5.2905
90; 90; 90
571.7Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103012 CIF
Paper
Ca O7 V3P n m a10.418; 10.368; 5.2892
90; 90; 90
571.3Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103013 CIF
Paper
Ca O7 V3P n m a10.416; 10.37; 5.2893
90; 90; 90
571.3Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103014 CIF
Paper
Ca O7 V3P n m a10.413; 10.37; 5.2886
90; 90; 90
571.1Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103015 CIF
Paper
Ca O7 V3P n m a10.409; 10.37; 5.2875
90; 90; 90
570.7Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103016 CIF
Paper
Ca O7 V3P n m a10.409; 10.372; 5.2884
90; 90; 90
570.9Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103017 CIF
Paper
Ca O7 V3P n m a10.409; 10.374; 5.2876
90; 90; 90
571Prinz, Sebastian; Sparta, Karine M.; Roth, Georg
Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure
Acta Crystallographica Section B, 2007, 63, 836-842
2103018 CIF
Paper
O5 Pr9 Sb5P 4/n :210.2203; 10.2203; 9.1508
90; 90; 90
955.84Nuss, Jürgen; Jansen, Martin
Reticular merohedral twinning within the La~9~Sb~5~O~5~ structure family: structure of Pr~9~Sb~5~O~5~, Sm~9~Sb~5~O~5~ and Dy~9~Sb~5~O~5~
Acta Crystallographica Section B, 2007, 63, 843-849
2103019 CIF
Paper
O5 Sb5 Sm9P 4/n :210.0341; 10.0341; 8.9839
90; 90; 90
904.53Nuss, Jürgen; Jansen, Martin
Reticular merohedral twinning within the La~9~Sb~5~O~5~ structure family: structure of Pr~9~Sb~5~O~5~, Sm~9~Sb~5~O~5~ and Dy~9~Sb~5~O~5~
Acta Crystallographica Section B, 2007, 63, 843-849
2103020 CIF
Paper
Dy9 O5 Sb5P 4/n :29.8389; 9.8389; 8.7986
90; 90; 90
851.74Nuss, Jürgen; Jansen, Martin
Reticular merohedral twinning within the La~9~Sb~5~O~5~ structure family: structure of Pr~9~Sb~5~O~5~, Sm~9~Sb~5~O~5~ and Dy~9~Sb~5~O~5~
Acta Crystallographica Section B, 2007, 63, 843-849
2103021 CIF
Paper
C20 H30 Zn2P -16.9115; 10.8895; 13.8927
109.908; 101.551; 93.905
952.61Juan F. Van der Maelen Uria; Enrique Gutierrez Puebla; Angeles Monge; Santiago Garcia-Granda; Irene Resa; Ernesto Carmona; Maria Teresa Fernandez-Diaz; Garry J. McIntyre; Philip Pattison; Hans-Peter Weber
Experimental and theoretical characterization of the Zn—Zn bond in [Zn~2~(η^5^-C~5~Me~5~)~2~]
Acta Crystallographica Section B, 2007, 63, 862-868
2103022 CIF
Paper
C20 H30 Zn2P -16.9329; 10.8831; 13.8384
109.777; 101.603; 94.201
951.09Juan F. Van der Maelen Uria; Enrique Gutierrez Puebla; Angeles Monge; Santiago Garcia-Granda; Irene Resa; Ernesto Carmona; Maria Teresa Fernandez-Diaz; Garry J. McIntyre; Philip Pattison; Hans-Peter Weber
Experimental and theoretical characterization of the Zn—Zn bond in [Zn~2~(η^5^-C~5~Me~5~)~2~]
Acta Crystallographica Section B, 2007, 63, 862-868
2103023 CIF
HKL
Paper
C24 H27 O3 PP -19.276; 10.913; 21.256
100.58; 102.52; 90.51
2062.2Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103024 CIF
HKL
Paper
C24 H27 O3 PP -19.273; 10.919; 21.262
100.66; 102.56; 90.23
2062.8Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103025 CIF
HKL
Paper
C24 H27 O3 PP -19.271; 10.923; 21.306
100.77; 102.53; 90.02
2067.2Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103026 CIF
HKL
Paper
C24 H27 O3 PC 1 2/c 141.501; 9.276; 10.913
90; 100.96; 90
4124.5Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103027 CIF
HKL
Paper
C24 H27 O3 PC 1 2/c 141.506; 9.273; 10.919
90; 100.98; 90
4125.6Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103028 CIF
HKL
Paper
C24 H27 O3 PC 1 2/c 141.597; 9.271; 10.923
90; 101.04; 90
4134.5Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103029 CIF
HKL
Paper
C24 H27 O3 PP -19.348; 11; 21.55
100.18; 102.44; 90.5
2127.3Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103030 CIF
HKL
Paper
C24 H27 O3 PP -19.348; 10.997; 21.556
100.21; 102.49; 90.24
2127.2Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103031 CIF
HKL
Paper
C24 H27 O3 PP -19.347; 11; 21.563
100.25; 102.51; 90.1
2128Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103032 CIF
Paper
C24 H27 O3 PC 1 2/c 142.088; 9.348; 11
90; 100.54; 90
4254.8Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103033 CIF
Paper
C24 H27 O3 PC 1 2/c 142.092; 9.348; 10.997
90; 100.51; 90
4254.5Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103034 CIF
Paper
C24 H27 O3 PC 1 2/c 142.102; 9.347; 11
90; 100.52; 90
4256Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt
An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide
Acta Crystallographica Section B, 2007, 63, 912-925
2103035 CIF
Paper
Cl H13 Mg3 O9P 1 2/m 19.6412; 3.1506; 8.3035
90; 113.986; 90
230.44Sugimoto, Kunihisa; E. Dinnebier, Robert; Schlecht, Thomas
Structure determination of Mg~3~(OH)~5~Cl·4H~2~O (F5 phase) from laboratory powder diffraction data and its impact on the analysis of problematic magnesia floors
Acta Crystallographica Section B, 2007, 63, 805-811
2103036 CIF
HKL
Paper
Cs1.805 Eu0.805 O12 P3 Zr1.195P 21 310.4969; 10.4969; 10.4969
90; 90; 90
1156.6Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103037 CIF
HKL
Paper
Cs1.793 Gd0.793 O12 P3 Zr1.207P 21 310.4752; 10.4752; 10.4752
90; 90; 90
1149.44Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103038 CIF
HKL
Paper
Cs1.87 O12 P3 Tb0.87 Zr1.13P 21 310.492; 10.492; 10.492
90; 90; 90
1155Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103039 CIF
HKL
Paper
Cs1.67 Dy0.67 O12 P3 Zr1.33P 21 310.429; 10.429; 10.429
90; 90; 90
1134.3Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103040 CIF
HKL
Paper
Cs1.745 Ho0.745 O12 P3 Zr1.255P 21 310.4372; 10.4372; 10.4372
90; 90; 90
1136.98Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103041 CIF
HKL
Paper
Cs1.775 Er0.775 O12 P3 Zr1.225P 21 310.4142; 10.4142; 10.4142
90; 90; 90
1129.48Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103042 CIF
HKL
Paper
Cs1.7 O12 P3 Tm0.7 Zr1.3P 21 310.3982; 10.3982; 10.3982
90; 90; 90
1124.28Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103043 CIF
HKL
Paper
Cs1.515 O12 P3 Yb0.515 Zr1.485P 21 310.3616; 10.3616; 10.3616
90; 90; 90
1112.45Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103044 CIF
HKL
Paper
Cs1.625 Lu0.625 O12 P3 Zr1.375P 21 310.38651; 10.38651; 10.38651
90; 90; 90
1120.49Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V.
Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~
Acta Crystallographica Section B, 2007, 63, 819-827
2103045 CIF
Paper
Al2 Ca D16.84 O12.42P 63/m16.30365; 16.30365; 8.27597
90; 90; 120
1905.11Christensen, Axel Nørlund; Lebech, Bente; Sheptyakov, Denis; Hanson, Jonathan C.
Structure of calcium aluminate decahydrate (CaAl~2~O~4~·10D~2~O) from neutron and X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2007, 63, 850-861
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
2103248 CIF
Paper
C38 H47.5 N2.5 O2P -17.885; 10.026; 43.761
94.661; 91.539; 109.02
3254.6Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103249 CIF
Paper
C42 H53 N3 O2P 1 21/n 19.807; 25.464; 29.842
90; 98.28; 90
7374.6Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103250 CIF
Paper
C22 H25.5 N0.5 O2C 1 2/c 118.1704; 12.2744; 16.2036
90; 95.3; 90
3598.5Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103251 CIF
Paper
C34 H42 N2 O2P -16.3593; 10.8368; 21.7366
93.429; 91.1; 106.912
1429.57Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103252 CIF
Paper
C22 H27.5 N0.5 O3P -110.8979; 12.5017; 15.1701
106.51; 99.895; 102.559
1872.93Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103253 CIF
Paper
C26 H31 N O2C 1 2/c 134.965; 6.2546; 20.2035
90; 101.577; 90
4328.5Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103254 CIF
Paper
C26 H31 N O2P -16.327; 10.72; 16.92
96.481; 100.094; 99.827
1101.1Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of a diol host with xylidines: controlled stoichiometries
Acta Crystallographica Section B, 2002, 58, 251-259
2103255 CIF
HKL
Paper
C27 H46 OP 127.565; 38.624; 10.748
93.49; 90.9; 117.15
10151Hsu, Leh-Yeh; Kampf, Jeff W.; Nordman, Christer E.
Structure and pseudosymmetry of cholesterol at 310K
Acta Crystallographica Section B, 2002, 58, 260-264
2103256 CIF
HKL
Paper
Bi Co2 O8.25 Sr3C 2 2 223.4782; 23.4857; 5.5171
90; 90; 90
3042.14Perez, O.; Masset, A. C.; Leligny, H.; Baldinozzi, G.; Pelloquin, D.; Dutheil, M.
Single-crystal study of the <i>m</i> = 2 tubular cobalt oxide, Bi~4~Sr~12~Co~8~O~30{-~δ}
Acta Crystallographica Section B, 2002, 58, 191-197
2103257 CIF
HKL
Paper
La1.14 Nb S3.143.3065; 5.7972; 22.9555
90; 90; 90
440.021Jobst, Andreas; van Smaalen, Sander
Intersubsystem chemical bonds in the misfit layer compounds (LaS)~1.13~TaS~2~ and (LaS)~1.14~NbS~2~
Acta Crystallographica Section B, 2002, 58, 179-190
2103258 CIF
HKL
Paper
La1.13 S3.13 Ta3.2923; 5.7776; 23.013
90; 90; 90
437.74Jobst, Andreas; van Smaalen, Sander
Intersubsystem chemical bonds in the misfit layer compounds (LaS)~1.13~TaS~2~ and (LaS)~1.14~NbS~2~
Acta Crystallographica Section B, 2002, 58, 179-190
2103259 CIF
Paper
C22 H24 N2 O8C 2 2 215.253; 26.748; 15.621
90; 90; 90
2194.9Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103260 CIF
Paper
C20 H20 N2 O6P 21 21 210.282; 18.024; 5.136
90; 90; 90
951.8Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103261 CIF
Paper
C23 H21 N3 O6C 1 2 127.898; 5.145; 15.648
90; 93.49; 90
2241.9Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103262 CIF
Paper
C20 H18 O8P 21 21 29.462; 17.653; 5.662
90; 90; 90
945.7Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103263 CIF
Paper
C20 H19 N O7P 21 21 29.898; 17.756; 5.264
90; 90; 90
925.1Rychlewska, Urszula; Warżajtis, Beata
Isostructuralism in a series of methylester/methylamide derivatives of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyl tartaric acid; inclusion properties and guest-dependent homeotypism of the crystals of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid diamide
Acta Crystallographica Section B, 2002, 58, 265-271
2103264 CIF
HKL
Paper
C16 H16 N2 O6P -18.878; 9.613; 10.102
73.665; 66.433; 79.141
755.51Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103265 CIF
HKL
Paper
C32 H32 N4 O12P 18.6195; 9.5654; 9.8727
103.162; 109.912; 90.262
742.22Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103266 CIF
HKL
Paper
C14 H14 N2 O6P -14.7847; 10.2505; 13.8412
99.434; 91.252; 96.163
665.26Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103267 CIF
HKL
Paper
C14 H14 N2 O6P 1 21 110.443; 4.4665; 14.11
90; 92.954; 90
657.27Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103268 CIF
HKL
Paper
C8 H16 N2 O6P 1 21 16.4043; 9.086; 9.3734
90; 109.006; 90
515.7Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103269 CIF
HKL
Paper
C12 H22 N2 O12P 1 21/n 16.5439; 15.7915; 7.5357
90; 94.484; 90
776.34Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103270 CIF
HKL
Paper
C14 H24 N2 O12P 1 21/n 17.324; 15.9935; 7.5149
90; 94.405; 90
877.67Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103271 CIF
HKL
Paper
C34 H60 N6 O24P 21 21 218.8886; 10.0973; 45.2601
90; 90; 90
4062.13Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
Acta Crystallographica Section B, 2002, 58, 272-288
2103272 CIF
HKL
Paper
C16 H8 N2 O4 S2P n a 217.1298; 30.7247; 6.8691
90; 90; 90
1504.75Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103273 CIF
HKL
Paper
C16 H8 N2 O4 S2P 1 21/c 113.5052; 7.874; 29.205
90; 98.964; 90
3067.73Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103274 CIF
HKL
Paper
C17 H11 N3 O6 S2P 1 21/c 122.5545; 4.8545; 16.7095
90; 102.467; 90
1786.4Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103275 CIF
HKL
Paper
C19 H10.5 Cl0.5 N2 O4 S2P -17.6257; 10.3369; 11.6392
81.544; 77.86; 78.848
874.59Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103276 CIF
HKL
Paper
C19.652 H12.652 N2 O4.043 S2P 1 21/c 113.76; 16.4924; 16.045
90; 92.951; 90
3636.35Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103277 CIF
HKL
Paper
C16 H8 N2 O4 S2C 1 2/c 114.418; 16.0502; 7.6616
90; 93.369; 90
1769.92Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103278 CIF
Paper
C16 H8 N2 O4 S2C 1 2/c 114.3752; 15.9349; 7.631
90; 93.845; 90
1744Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103279 CIF
HKL
Paper
C20 H13 N2 O4 S2P 1 21/n 114.2629; 16.1851; 7.7835
90; 94.3917; 90
1791.52Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103280 CIF
HKL
Paper
C19.5 H12 N2 O4 S2P 1 21/n 114.3126; 16.127; 7.699
90; 94.3216; 90
1772.03Farrell, Dorcas M. M.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Zakaria, Choudhury M.
Polymorphs and pseudopolymorphs of <i>N</i>,<i>N</i>'-dithiobisphthalimide
Acta Crystallographica Section B, 2002, 58, 289-299
2103281 CIF
HKL
Paper
C18 H17 N5 O2P 1 21/n 111.677; 13.362; 21.478
90; 102.58; 90
3270.7Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103282 CIF
HKL
Paper
C15 H17 N5 O4P -17.3525; 7.542; 14.9454
91.797; 100.467; 106.102
780.06Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103283 CIF
HKL
Paper
C16 H19 N5 O4P 1 21/c 15.2399; 31.163; 9.792
90; 100.2; 90
1573.7Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103284 CIF
HKL
Paper
C16 H19 N5 O4P 1 21 17.483; 16.611; 13.5378
90; 91.542; 90
1682.14Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103285 CIF
HKL
Paper
C22 H23 N5 O4P 17.9899; 8.4278; 17.0042
99.91; 90.561; 111.488
1046.22Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315
2103286 CIF
HKL
Paper
C23 H25 N5 O4P -18.6595; 16.3567; 16.9014
105.221; 104.696; 100.372
2154.96Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher
Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures
Acta Crystallographica Section B, 2002, 58, 300-315

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