Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
2102785 | CIF Paper | C7 H6 O4 | P 1 21/n 1 | 3.6854; 22.367; 8.0085 90; 99.448; 90 | 651.2 | Parkin, 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 O6 | P c a 21 | 13.3229; 7.0005; 9.3471 90; 90; 90 | 871.78 | Chen, 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 Ti0.667 | 7.6889; 5.3381; 5.4763 90; 90; 89.921 | 224.77 | Guevarra, 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 Ti0.823 | 7.6805; 5.3641; 5.4653 90; 90; 90.036 | 225.165 | Guevarra, 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 O4 | C m c m | 4.21616; 11.023; 7.2951 90; 90; 90 | 339.04 | Sugimoto, 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 O2 | C 1 2/m 1 | 7.4279; 8.5736; 3.65065 90; 98.58; 90 | 229.89 | Sugimoto, 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 O | P n m a | 8.9171; 3.63421; 11.4775 90; 90; 90 | 371.95 | Sugimoto, 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 :H | 3.04245; 3.04245; 22.6641426 90; 90; 120 | 181.68 | Radha 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 :H | 3.066045; 3.066045; 22.5931129 90; 90; 120 | 183.93 | Radha 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 F | P -1 | 9.6987; 9.6933; 7.017 90.637; 89.172; 120.136 | 570.46 | Baikie, 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 F | P -1 | 9.6841; 9.6906; 6.9815 90.623; 88.869; 120.371 | 565.15 | Baikie, 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 O | P 1 21/c 1 | 12.124; 14.646; 6.1585 90; 97.38; 90 | 1084.5 | Strzhemechny, 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 O | P 1 21/c 1 | 12.092; 14.343; 6.1243 90; 97.26; 90 | 1053.7 | Strzhemechny, 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 O | P -1 | 6.1056; 7.2931; 12.0999 98.197; 98.735; 91.111 | 526.64 | Strzhemechny, 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 O8 | C 1 2/c 1 | 8.515; 11.69; 7.595 90; 112.7; 90 | 697.4 | Schwendtner, 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 O12 | P -1 | 5.154; 6.967; 7.532 63.9; 78.61; 84.35 | 238.08 | Schwendtner, 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 O6 | P 1 21/c 1 | 6.051; 9.727; 9.054 90; 94.21; 90 | 531.46 | Schwendtner, 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 O9 | P 1 21/n 1 | 9.666; 8.553; 9.97 90; 117.86; 90 | 728.7 | Schwendtner, 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 O14 | C 1 2/m 1 | 11.456; 9.133; 5.63 90; 115.56; 90 | 531.4 | Schwendtner, 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 Rb | P -1 | 5.169; 7.036; 7.766 63.31; 79.87; 84.38 | 248.36 | Schwendtner, 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 O9 | P -1 | 7.162; 7.678; 7.88 110.72; 106.47; 105.43 | 354.8 | Schwendtner, 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 Eu | P b n m | 8.242; 8.3027; 11.785 90; 90; 90 | 806.5 | Ehrenberg, 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 O10 | P b c m | 8.047; 13.998; 19.558 90; 90; 90 | 2203.1 | Ehrenberg, 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 O4 | P -1 | 10.6031; 11.5968; 5.5032 97.879; 103.891; 71.457 | 621.434 | Ľubomír 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 O8 | P 1 21/n 1 | 4.934; 9.955; 10.854 90; 97.44; 90 | 528.6 | Chitra, 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 O8 | P -1 | 5.4876; 10.021; 13.868 109.079; 94.378; 94.538 | 714.2 | Selvaraj, 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 O10 | P 1 21 1 | 9.907; 8.7428; 14.076 90; 109.412; 90 | 1149.9 | Selvaraj, 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 O11 | P 1 21/c 1 | 10.087; 23.003; 9.414 90; 90.82; 90 | 2184.1 | Selvaraj, 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 O8 | P 1 21 1 | 5.1849; 16.667; 7.6701 90; 96.366; 90 | 658.7 | Selvaraj, 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 O8 | P 1 21 1 | 5.1022; 17.444; 7.547 90; 97.748; 90 | 665.6 | Selvaraj, 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 O5 | C 1 2/c 1 | 10.0748; 6.6473; 11.2997 90; 107.189; 90 | 722.94 | Weller, 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 O5 | C 1 2/c 1 | 10.1127; 6.6535; 11.3257 90; 107.19; 90 | 728 | Weller, 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 O5 | C 1 2/c 1 | 10.075; 6.6473; 11.2997 90; 107.189; 90 | 722.9 | Weller, 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 O5 | C 1 2/c 1 | 10.1125; 6.6535; 11.3255 90; 107.191; 90 | 727.98 | Weller, 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 S | P 1 2/c 1 | 8.1711; 10.9972; 9.4601 90; 91.575; 90 | 849.76 | Leban, 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 S | C 1 2/c 1 | 31.083; 6.2718; 8.5682 90; 94.481; 90 | 1665.2 | Leban, 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 S | C 1 2/c 1 | 33.656; 6.274; 8.572 90; 93.35; 90 | 1807 | Leban, 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 S | C 1 2/c 1 | 33.6671; 6.4571; 8.7572 90; 92.961; 90 | 1901.2 | Leban, 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 S | C 1 2/c 1 | 34.039; 6.451; 8.811 90; 92.67; 90 | 1932.7 | Leban, 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 S | P 1 21/n 1 | 10.951; 13.5112; 14.6202 90; 99.425; 90 | 2134 | Leban, 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 N3 | C 1 c 1 | 4.2021; 21.0409; 14.3803 90; 96.248; 90 | 1263.9 | Ojala, 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 N3 | C 1 c 1 | 4.4902; 19.9376; 14.3182 90; 92.884; 90 | 1280.2 | Ojala, 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 N | P 1 21/c 1 | 9.6046; 7.7953; 17.2756 90; 104.316; 90 | 1253.27 | Ojala, 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 N | P 1 21/c 1 | 9.7556; 7.8003; 16.8794 90; 102.647; 90 | 1253.3 | Ojala, 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 N | P b c n | 13.4669; 11.7471; 14.9271 90; 90; 90 | 2361.4 | Ojala, 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 N | P b c n | 13.355; 11.6667; 14.9529 90; 90; 90 | 2329.8 | Ojala, 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 N2 | P 1 21/n 1 | 6.1535; 7.199; 26.253 90; 92.285; 90 | 1162.1 | Ojala, 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 N2 | P 1 21/n 1 | 6.1878; 7.3785; 25.895 90; 94.635; 90 | 1178.4 | Ojala, 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 S2 | P 1 21/c 1 | 19.0356; 17.4332; 17.418 90; 113.824; 90 | 5287.7 | Dorokhov, 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 S2 | P 1 21/c 1 | 9.2918; 23.0117; 15.2798 90; 108.063; 90 | 3106.11 | Dorokhov, 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 P | P 1 21/c 1 | 4.97; 12.7506; 15.0499 90; 92.293; 90 | 952.96 | Bendeif, 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 P | P 1 21/c 1 | 4.6812; 24.0561; 9.5186 90; 99.773; 90 | 1056.35 | Bendeif, 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 P | P 1 21/n 1 | 4.5414; 12.5774; 18.1485 90; 93.689; 90 | 1034.48 | Bendeif, 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 Si | P 1 21/c 1 | 6.762; 13.8016; 7.6878 90; 124.089; 90 | 594.19 | Whitfield, 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 Zr0.5 | P 42/n m c :1 | 3.7191; 3.7191; 5.3057 90; 90; 90 | 73.387 | Wakita, 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 Zr0.5 | P 42/n m c :1 | 3.7286; 3.7286; 5.3215 90; 90; 90 | 73.982 | Wakita, 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 Zr0.5 | P 42/n m c :1 | 3.7386; 3.7386; 5.3381 90; 90; 90 | 74.611 | Wakita, 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 Zr0.5 | P 42/n m c :1 | 3.7503; 3.7503; 5.3564 90; 90; 90 | 75.336 | Wakita, 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 Zr0.5 | P 42/n m c :1 | 3.764; 3.764; 5.3745 90; 90; 90 | 76.144 | Wakita, 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 Zr0.5 | P 42/n m c :1 | 3.7781; 3.7781; 5.3833 90; 90; 90 | 76.841 | Wakita, 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 Zr0.5 | F m -3 m | 5.3848; 5.3848; 5.3848 90; 90; 90 | 156.14 | Wakita, 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 O2 | P 1 21 1 | 9.948; 7.9637; 4.9826 90; 83.13; 90 | 391.902 | Dittrich, 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 Te4 | F m -3 m | 6.0932; 6.0932; 6.0932 90; 90; 90 | 226.22 | Matsunaga, 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 Te4 | F m -3 m | 6.1109; 6.1109; 6.1109 90; 90; 90 | 228.2 | Matsunaga, 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 Te5 | P -3 m 1 | 4.28072; 4.28072; 17.2651 90; 90; 120 | 273.99 | Matsunaga, 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 Te5 | P -3 m 1 | 4.3004; 4.3004; 17.3659 90; 90; 120 | 278.13 | Matsunaga, 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 O4 | C 1 2 1 | 23.2312; 4.975; 15.484 90; 112.53; 90 | 1653 | Lloyd, 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 O2 | P b c a | 8.545; 7.588; 19.717 90; 90; 90 | 1278.4 | Lloyd, 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 O2 | P 1 21 1 | 5.8751; 27.9972; 5.0132 90; 94.528; 90 | 822.03 | Lloyd, 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 O2 | P 1 21 1 | 5.877; 28.029; 5.015 90; 94.51; 90 | 823.5 | Lloyd, 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 O2 | P 1 21 1 | 5.886; 28.108; 5.029 90; 94.35; 90 | 829.6 | Lloyd, 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 O2 | P b c a | 8.617; 7.693; 19.695 90; 90; 90 | 1305.6 | Lloyd, 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 O2 | P b c a | 8.415; 7.799; 19.295 90; 90; 90 | 1266.3 | Lloyd, 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 O2 | P b c a | 8.491; 7.893; 19.331 90; 90; 90 | 1295.6 | Lloyd, 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 O2 | C 1 2/c 1 | 18.321; 10.015; 7.201 90; 95.28; 90 | 1315.7 | Lloyd, 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 O2 | C 1 2/c 1 | 18.578; 10.007; 7.272 90; 96.32; 90 | 1343.7 | Lloyd, 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 O2 | P 32 2 1 | 10.183; 10.183; 10.796 90; 90; 120 | 969.49 | Lloyd, 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 O2 | P 32 2 1 | 10.229; 10.229; 10.909 90; 90; 120 | 988.51 | Lloyd, 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 Ti7.22 | I 4/m | 10.1541; 10.1541; 2.9735 90; 90; 90 | 306.58 | Michiue, 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 Ti7.23 | I 4/m | 10.1541; 10.1541; 2.9735 90; 90; 90 | 306.58 | Michiue, 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 Ti7.23 | I 4/m | 10.1541; 10.1541; 2.9735 90; 90; 90 | 306.58 | Michiue, 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 Ti7.23 | I 4/m | 10.1541; 10.1541; 2.9735 90; 90; 90 | 306.58 | Michiue, 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 Ti7.25 | I 4/m | 10.2052; 10.2052; 2.9717 90; 90; 90 | 309.49 | Michiue, 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 Ti7.25 | I 4/m | 10.2052; 10.2052; 2.9717 90; 90; 90 | 309.49 | Michiue, 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 Ti7.25 | I 4/m | 10.2052; 10.2052; 2.9717 90; 90; 90 | 309.49 | Michiue, 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 Ti7.25 | I 4/m | 10.2052; 10.2052; 2.9717 90; 90; 90 | 309.49 | Michiue, 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 Ti7.24 | I 4/m | 10.2052; 10.2052; 2.9717 90; 90; 90 | 309.49 | Michiue, 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 Sb2 | P 63/m m c | 6.18123; 6.18123; 15.99 90; 90; 120 | 529.089 | Ling, 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 O13.5 | P -1 | 11.3467; 14.1629; 14.81 108.886; 109.437; 92.483 | 2092.9 | Shao-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 O13.5 | P -1 | 11.2958; 14.0716; 14.72 108.756; 108.628; 93.0151 | 2067.74 | Shao-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 O13.5 | P -1 | 11.2954; 14.0883; 14.7549 108.638; 108.809; 92.9259 | 2074.74 | Shao-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 O13.5 | P -1 | 11.2902; 14.1299; 14.7991 108.584; 109.266; 92.56 | 2082.65 | Shao-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 O13.5 | P -1 | 11.2988; 14.1506; 14.8012 108.561; 109.475; 92.4244 | 2085.7 | Shao-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 O13.5 | P -1 | 11.3096; 14.1748; 14.8116 108.57; 109.632; 92.276 | 2091.2 | Shao-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 Pt | P 1 21/n 1 | 6.7739; 10.755; 17.312 90; 93.8; 90 | 1258.5 | Maheshwari, 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 Pt | C 1 2/c 1 | 13.162; 9.088; 12.125 90; 121.11; 90 | 1241.8 | Maheshwari, 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 Pt | P -1 | 8.1049; 8.7028; 12.005 73.863; 73.919; 77.132 | 771.78 | Maheshwari, 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 Pt | P -1 | 7.3395; 10.58; 12.093 70.602; 87.384; 79.978 | 872.1 | Maheshwari, 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 S | R -3 :H | 27.3197; 27.3197; 9.2582 90; 90; 120 | 5984.2 | Gelbrich, 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 S | R -3 :H | 28.022; 28.022; 9.5386 90; 90; 120 | 6486.5 | Gelbrich, 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 S | R -3 :H | 28.134; 28.134; 9.024 90; 90; 120 | 6185.8 | Gelbrich, 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 S | R -3 :H | 27.045; 27.045; 9.1556 90; 90; 120 | 5799.5 | Gelbrich, 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 S | R -3 :H | 27.3848; 27.3848; 9.2241 90; 90; 120 | 5990.6 | Gelbrich, 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 S | R -3 :H | 27.805; 27.805; 9.4583 90; 90; 120 | 6332.7 | Gelbrich, 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 S | R -3 :H | 26.4119; 26.4119; 9.3936 90; 90; 120 | 5674.9 | Gelbrich, 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 S | R -3 :H | 27.812; 27.812; 9.0055 90; 90; 120 | 6032.6 | Gelbrich, 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 S | R -3 :H | 27.0722; 27.0722; 9.4838 90; 90; 120 | 6019.5 | Gelbrich, 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 S | R -3 :H | 27.6017; 27.6017; 9.4505 90; 90; 120 | 6235.3 | Gelbrich, 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 S | R -3 :H | 26.8055; 26.8055; 9.5489 90; 90; 120 | 5942 | Gelbrich, 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 S | R -3 :H | 27.4867; 27.4867; 9.3972 90; 90; 120 | 6148.6 | Gelbrich, 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 S | R -3 :H | 26.9964; 26.9964; 9.5869 90; 90; 120 | 6050.9 | Gelbrich, 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 S | R -3 :H | 26.5333; 26.5333; 9.2014 90; 90; 120 | 5610.1 | Gelbrich, 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 S | R -3 :H | 27.4403; 27.4403; 9.5034 90; 90; 120 | 6197.1 | Gelbrich, 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 S | R -3 :H | 25.9241; 25.9241; 9.3533 90; 90; 120 | 5443.8 | Gelbrich, 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 S | R -3 :H | 24.9922; 24.9922; 9.5804 90; 90; 120 | 5182.3 | Gelbrich, 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 S | R -3 :H | 27.3131; 27.3131; 9.1331 90; 90; 120 | 5900.5 | Gelbrich, 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 S | R -3 :H | 27.1912; 27.1912; 9.4503 90; 90; 120 | 6051.1 | Gelbrich, 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 S | R -3 :H | 27.7243; 27.7243; 9.8101 90; 90; 120 | 6530.2 | Gelbrich, 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 S | R -3 :H | 26.7454; 26.7454; 9.5265 90; 90; 120 | 5901.5 | Gelbrich, 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 S | R -3 :H | 27.7443; 27.7443; 9.3639 90; 90; 120 | 6242.2 | Gelbrich, 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 S | R -3 :H | 27.3759; 27.3759; 9.9002 90; 90; 120 | 6425.6 | Gelbrich, 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 S | R -3 :H | 26.5773; 26.5773; 9.3206 90; 90; 120 | 5701.6 | Gelbrich, 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 O17 | P 63/m m c | 5.6611; 5.6611; 33.5672 90; 90; 120 | 931.64 | Kauffmann, 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 O14 | R -3 m :H | 5.6578; 5.6578; 43.166 90; 90; 120 | 1196.65 | Kauffmann, 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 O3 | R 3 c :H | 5.57882; 5.57882; 13.86932 90; 90; 120 | 373.827 | Palewicz, 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 O3 | R 3 c :H | 5.58829; 5.58829; 13.904 90; 90; 120 | 376.035 | Palewicz, 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 O3 | R 3 c :H | 5.58986; 5.58986; 13.90943 90; 90; 120 | 376.393 | Palewicz, 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 O3 | R 3 c :H | 5.59227; 5.59227; 13.91782 90; 90; 120 | 376.945 | Palewicz, 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 O3 | R 3 c :H | 5.59771; 5.59771; 13.93538 90; 90; 120 | 378.155 | Palewicz, 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 O3 | R 3 c :H | 5.59922; 5.59922; 13.94046 90; 90; 120 | 378.497 | Palewicz, 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 O3 | R 3 c :H | 5.60065; 5.60065; 13.94476 90; 90; 120 | 378.807 | Palewicz, 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 O3 | R 3 c :H | 5.60456; 5.60456; 13.9557 90; 90; 120 | 379.634 | Palewicz, 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 O3 | R 3 c :H | 5.61135; 5.61135; 13.9708 90; 90; 120 | 380.966 | Palewicz, 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 O3 | R 3 c :H | 5.61853; 5.61853; 13.9824 90; 90; 120 | 382.259 | Palewicz, 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 Ta | P 1 21/c 1 | 6.838; 8.93; 7.414 90; 114.8; 90 | 410.97 | Malcherek, 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 Ta | C 1 2/c 1 | 6.854; 8.933; 7.418 90; 114.858; 90 | 412.1 | Malcherek, 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 Mg | P 61 | 10.3414; 10.3414; 37.086 90; 90; 120 | 3434.8 | Jae-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 Mg | F d d d :1 | 37.072; 18.6476; 10.9123 90; 90; 90 | 7543.7 | Jae-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 O27 | P -1 | 9.9346; 9.9132; 7.3021 90.96; 88.079; 120.89 | 616.78 | Pramana, 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 Si6 | P n m a | 21.3536; 4.042; 7.2723 90; 90; 90 | 627.68 | Richter, 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 Si6 | C m c 21 | 8.0839; 14.5445; 21.3536 90; 90; 90 | 2510.7 | Richter, 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 Si6 | P 1 21/c 1 | 8.0839; 21.3536; 8.32 90; 119.07; 90 | 1255.28 | Richter, 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 S | P c a 21 | 12.6516; 4.0373; 16.3456 90; 90; 90 | 834.9 | Helmholdt, 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 S | P c a 21 | 12.6511; 4.0371; 16.3449 90; 90; 90 | 834.79 | Helmholdt, 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 S | P c a 21 | 12.6482; 4.0362; 16.3411 90; 90; 90 | 834.22 | Helmholdt, 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 Se | P 1 21/c 1 | 14.86453; 4.078983; 13.90429 90; 96.3502; 90 | 837.875 | Helmholdt, 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 S | P 1 n 1 | 12.419; 4.0397; 8.824 90; 109.181; 90 | 418.1 | Helmholdt, 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 S | P c a 21 | 12.643; 4.034; 16.35 90; 90; 90 | 833.8 | Helmholdt, 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 S | P c a 21 | 12.5599; 3.9973; 16.3267 90; 90; 90 | 819.69 | Helmholdt, 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 S | P 1 n 1 | 12.376; 4.004; 8.816 90; 109.452; 90 | 411.9 | Helmholdt, 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 Li33.44 | I -4 3 m | 9.6066; 9.6066; 9.6066 90; 90; 90 | 886.56 | Tatsuo, 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 Rb | P b c a | 5.7568; 11.5136; 16.2827 90; 90; 90 | 1079.2 | Nuss, 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 Pb | P b c a | 8.428; 8.986; 26.233 90; 90; 90 | 1986.7 | Billing, 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 Pb | P b c a | 8.8764; 8.6925; 27.6014 90; 90; 90 | 2129.67 | Billing, 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 Pb | P 1 21/a 1 | 8.4716; 9.007; 14.784 90; 100.881; 90 | 1107.8 | Billing, 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 Pb | P 1 21/a 1 | 8.6716; 8.9297; 14.8805 90; 100.212; 90 | 1134.01 | Billing, 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 Pb | P b c a | 9.0078; 8.731; 29.956 90; 90; 90 | 2356 | Billing, 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 Pb | P 1 21/a 1 | 8.643; 8.845; 16.052 90; 91.985; 90 | 1226.4 | Billing, 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 Pb | P b c a | 8.9413; 8.6874; 32.7027 90; 90; 90 | 2540.24 | Billing, 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 | 473.15 | Izaola, 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 Zr0.65 | R 3 c :H | 5.7779174; 5.7779174; 14.2692051 90; 90; 120 | 412.547 | Mir, 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 Zr0.65 | P m -3 m | 4.09836; 4.09836; 4.09836 90; 90; 90 | 68.8383 | Mir, 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 Zr0.65 | R 3 c :H | 5.78826; 5.78826; 14.27227 90; 90; 120 | 414.114 | Mir, 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 Zr0.65 | P m -3 m | 4.10755; 4.10755; 4.10755 90; 90; 90 | 69.3024 | Mir, 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 Zr0.65 | R 3 c :H | 5.79776; 5.79776; 14.26758 90; 90; 120 | 415.338 | Mir, 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 Zr0.65 | P m -3 m | 4.11161; 4.11161; 4.11161 90; 90; 90 | 69.5082 | Mir, 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 Zr0.65 | P m -3 m | 4.11241; 4.11241; 4.11241 90; 90; 90 | 69.5487 | Mir, 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 Zr0.65 | P m -3 m | 4.11604; 4.11604; 4.11604 90; 90; 90 | 69.7331 | Mir, 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 Ce | P m -3 m | 4.14586; 4.14586; 4.14586 90; 90; 90 | 71.26 | Ryoko, 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 O5 | P 21 21 21 | 6.825; 9.042; 21.728 90; 90; 90 | 1340.9 | Kalinowski, 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 O33 | I -4 3 d | 11.9794; 11.9794; 11.9794 90; 90; 90 | 1719.12 | Boysen, 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 O33 | I -4 3 d | 12.0308; 12.0308; 12.0308 90; 90; 90 | 1741.34 | Boysen, 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 O33 | I -4 3 d | 12.0449; 12.0449; 12.0449 90; 90; 90 | 1747.47 | Boysen, 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 O33 | I -4 3 d | 12.0585; 12.0585; 12.0585 90; 90; 90 | 1753.4 | Boysen, 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 O2 | P 1 21/n 1 | 4.914; 11.384; 8.418 90; 93.45; 90 | 470.1 | Roman 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 O2 | P 1 21/n 1 | 4.6404; 11.134; 8.299 90; 92.89; 90 | 428.2 | Roman 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 O2 | P 1 21/n 1 | 4.6589; 11.174; 8.2013 90; 92.88; 90 | 426.41 | Roman 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 O2 | P 1 21/n 1 | 4.563; 10.978; 8.087 90; 92.6; 90 | 404.7 | Roman 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 O2 | P 1 21/c 1 | 6.6661; 3.868; 27.386 90; 100.58; 90 | 694.13 | Buchsbaum, 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 Cl | C 1 2/c 1 | 11.959; 4.4531; 14.873 90; 112.96; 90 | 729.3 | Podsiadło, 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 Cl | C 1 2/c 1 | 11.874; 4.4224; 14.582 90; 112.04; 90 | 709.8 | Podsiadło, 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 Cl | P b c n | 4.1126; 8.0685; 9.755 90; 90; 90 | 323.7 | Podsiadło, 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 Cl | P b c n | 3.9929; 7.9351; 9.6808 90; 90; 90 | 306.73 | Podsiadło, 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 O3 | P 21 21 21 | 6.7448; 11.849; 26.976 90; 90; 90 | 2155.9 | Turowska-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 O3 | P 21 21 21 | 6.7891; 11.852; 26.822 90; 90; 90 | 2158.2 | Turowska-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 O3 | P 21 21 21 | 6.832; 11.897; 26.609 90; 90; 90 | 2162.8 | Turowska-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 O3 | P 21 21 21 | 6.8632; 11.9445; 26.305 90; 90; 90 | 2156.4 | Turowska-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 O3 | P 21 21 21 | 6.8834; 12.0641; 25.924 90; 90; 90 | 2152.8 | Turowska-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 O | P b c a | 7.1927; 21.2168; 28.6771 90; 90; 90 | 4376.3 | Wardell, 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 O | P -1 | 7.4815; 11.1344; 14.5365 90.663; 104.903; 109.268 | 1098.45 | Wardell, 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 O | P b c a | 13.191; 18.8057; 18.2843 90; 90; 90 | 4535.7 | Wardell, 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 O2 | P 21 21 21 | 6.4189; 6.852; 27.3451 90; 90; 90 | 1202.7 | Wardell, 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 O | P 1 21/c 1 | 7.9977; 6.7184; 22.5514 90; 98.609; 90 | 1198.07 | Wardell, 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 O | P 1 21/n 1 | 7.4524; 11.2367; 14.3949 90; 102.701; 90 | 1175.94 | Wardell, 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 O | P 1 21/c 1 | 8.0268; 6.7134; 22.5024 90; 99.297; 90 | 1196.66 | Wardell, 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 O | P 1 21/n 1 | 7.4578; 11.3264; 14.3558 90; 101.119; 90 | 1189.87 | Wardell, 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 O2 | P 1 21/c 1 | 14.257; 14.6299; 14.1669 90; 119.152; 90 | 2580.61 | Wardell, 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 O2 | P 1 21/c 1 | 9.8899; 15.8189; 17.038 90; 97.236; 90 | 2644.32 | Wardell, 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 O2 | P 1 21/n 1 | 8.2938; 11.0771; 13.846 90; 103.478; 90 | 1237 | Wardell, 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 O3 | P 1 21/c 1 | 7.2702; 12.3085; 14.7299 90; 97.37; 90 | 1307.22 | Wardell, 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 O2 | P 1 21/c 1 | 8.3787; 18.245; 17.8701 90; 90.975; 90 | 2731.4 | Wardell, 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 O2 | P 1 21/c 1 | 24.206; 5.5637; 9.9571 90; 94.965; 90 | 1335.94 | Wardell, 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 V3 | P m m n :2 | 5.2988; 10.527; 5.3183 90; 90; 90 | 296.66 | Prinz, 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 V3 | P m m n :2 | 5.2979; 10.529; 5.3139 90; 90; 90 | 296.42 | Prinz, 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 V3 | P m m n :2 | 5.2968; 10.53; 5.3089 90; 90; 90 | 296.11 | Prinz, 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 V3 | P m m n :2 | 5.2956; 10.532; 5.3055 90; 90; 90 | 295.91 | Prinz, 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 V3 | P m m n :2 | 5.2959; 10.534; 5.3014 90; 90; 90 | 295.75 | Prinz, 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 V3 | P m m n :2 | 5.2954; 10.534; 5.2952 90; 90; 90 | 295.38 | Prinz, 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 V3 | P m m n :2 | 5.2934; 10.537; 5.2889 90; 90; 90 | 295 | Prinz, 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 V3 | P m m n :2 | 5.2923; 10.539; 5.2864 90; 90; 90 | 294.85 | Prinz, 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 V3 | P m m n :2 | 5.2914; 10.539; 5.2828 90; 90; 90 | 294.6 | Prinz, 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 V3 | P m m n :2 | 5.2909; 10.544; 5.2763 90; 90; 90 | 294.35 | Prinz, 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 V3 | P m m n :2 | 5.2894; 10.547; 5.2697 90; 90; 90 | 293.98 | Prinz, 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 V3 | P m m n :2 | 5.2918; 10.55; 5.2717 90; 90; 90 | 294.31 | Prinz, 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 V3 | P n m a | 10.446; 10.365; 5.2889 90; 90; 90 | 572.6 | Prinz, 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 V3 | P n m a | 10.444; 10.368; 5.2927 90; 90; 90 | 573.1 | Prinz, 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 V3 | P n m a | 10.437; 10.367; 5.2947 90; 90; 90 | 572.9 | Prinz, 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 V3 | P n m a | 10.442; 10.367; 5.2914 90; 90; 90 | 572.8 | Prinz, 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 V3 | P n m a | 10.436; 10.367; 5.2921 90; 90; 90 | 572.6 | Prinz, 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 V3 | P n m a | 10.436; 10.368; 5.2911 90; 90; 90 | 572.5 | Prinz, 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 V3 | P n m a | 10.431; 10.366; 5.2918 90; 90; 90 | 572.2 | Prinz, 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 V3 | P n m a | 10.442; 10.367; 5.286 90; 90; 90 | 572.2 | Prinz, 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 V3 | P n m a | 10.423; 10.366; 5.2958 90; 90; 90 | 572.2 | Prinz, 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 V3 | P n m a | 10.427; 10.37; 5.2904 90; 90; 90 | 572 | Prinz, 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 V3 | P n m a | 10.426; 10.367; 5.2909 90; 90; 90 | 571.9 | Prinz, 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 V3 | P n m a | 10.423; 10.367; 5.2902 90; 90; 90 | 571.6 | Prinz, 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 V3 | P n m a | 10.421; 10.369; 5.2905 90; 90; 90 | 571.7 | Prinz, 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 V3 | P n m a | 10.418; 10.368; 5.2892 90; 90; 90 | 571.3 | Prinz, 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 V3 | P n m a | 10.416; 10.37; 5.2893 90; 90; 90 | 571.3 | Prinz, 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 V3 | P n m a | 10.413; 10.37; 5.2886 90; 90; 90 | 571.1 | Prinz, 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 V3 | P n m a | 10.409; 10.37; 5.2875 90; 90; 90 | 570.7 | Prinz, 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 V3 | P n m a | 10.409; 10.372; 5.2884 90; 90; 90 | 570.9 | Prinz, 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 V3 | P n m a | 10.409; 10.374; 5.2876 90; 90; 90 | 571 | Prinz, 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 Sb5 | P 4/n :2 | 10.2203; 10.2203; 9.1508 90; 90; 90 | 955.84 | Nuss, 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 Sm9 | P 4/n :2 | 10.0341; 10.0341; 8.9839 90; 90; 90 | 904.53 | Nuss, 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 Sb5 | P 4/n :2 | 9.8389; 9.8389; 8.7986 90; 90; 90 | 851.74 | Nuss, 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 Zn2 | P -1 | 6.9115; 10.8895; 13.8927 109.908; 101.551; 93.905 | 952.61 | Juan 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 Zn2 | P -1 | 6.9329; 10.8831; 13.8384 109.777; 101.603; 94.201 | 951.09 | Juan 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 P | P -1 | 9.276; 10.913; 21.256 100.58; 102.52; 90.51 | 2062.2 | Siegler, 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 P | P -1 | 9.273; 10.919; 21.262 100.66; 102.56; 90.23 | 2062.8 | Siegler, 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 P | P -1 | 9.271; 10.923; 21.306 100.77; 102.53; 90.02 | 2067.2 | Siegler, 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 P | C 1 2/c 1 | 41.501; 9.276; 10.913 90; 100.96; 90 | 4124.5 | Siegler, 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 P | C 1 2/c 1 | 41.506; 9.273; 10.919 90; 100.98; 90 | 4125.6 | Siegler, 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 P | C 1 2/c 1 | 41.597; 9.271; 10.923 90; 101.04; 90 | 4134.5 | Siegler, 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 P | P -1 | 9.348; 11; 21.55 100.18; 102.44; 90.5 | 2127.3 | Siegler, 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 P | P -1 | 9.348; 10.997; 21.556 100.21; 102.49; 90.24 | 2127.2 | Siegler, 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 P | P -1 | 9.347; 11; 21.563 100.25; 102.51; 90.1 | 2128 | Siegler, 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 P | C 1 2/c 1 | 42.088; 9.348; 11 90; 100.54; 90 | 4254.8 | Siegler, 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 P | C 1 2/c 1 | 42.092; 9.348; 10.997 90; 100.51; 90 | 4254.5 | Siegler, 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 P | C 1 2/c 1 | 42.102; 9.347; 11 90; 100.52; 90 | 4256 | Siegler, 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 O9 | P 1 2/m 1 | 9.6412; 3.1506; 8.3035 90; 113.986; 90 | 230.44 | Sugimoto, 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 Zr1.195 | P 21 3 | 10.4969; 10.4969; 10.4969 90; 90; 90 | 1156.6 | Ogorodnyk, 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 Zr1.207 | P 21 3 | 10.4752; 10.4752; 10.4752 90; 90; 90 | 1149.44 | Ogorodnyk, 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 Zr1.13 | P 21 3 | 10.492; 10.492; 10.492 90; 90; 90 | 1155 | Ogorodnyk, 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 Zr1.33 | P 21 3 | 10.429; 10.429; 10.429 90; 90; 90 | 1134.3 | Ogorodnyk, 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 Zr1.255 | P 21 3 | 10.4372; 10.4372; 10.4372 90; 90; 90 | 1136.98 | Ogorodnyk, 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 Zr1.225 | P 21 3 | 10.4142; 10.4142; 10.4142 90; 90; 90 | 1129.48 | Ogorodnyk, 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 Zr1.3 | P 21 3 | 10.3982; 10.3982; 10.3982 90; 90; 90 | 1124.28 | Ogorodnyk, 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 Zr1.485 | P 21 3 | 10.3616; 10.3616; 10.3616 90; 90; 90 | 1112.45 | Ogorodnyk, 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 Zr1.375 | P 21 3 | 10.38651; 10.38651; 10.38651 90; 90; 90 | 1120.49 | Ogorodnyk, 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 O12.42 | P 63/m | 16.30365; 16.30365; 8.27597 90; 90; 120 | 1905.11 | Christensen, 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 O | C 1 c 1 | 23.628; 7.5461; 5.8066 90; 97.919; 90 | 1025.4 | Klösener, 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 O | P c a 21 | 14.9203; 11.6841; 5.8727 90; 90; 90 | 1023.8 | Klösener, 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 O | P 21 21 21 | 5.8708; 9.0974; 19.396 90; 90; 90 | 1035.9 | Klösener, 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 O | C 1 2/c 1 | 23.752; 4.3622; 21.357 90; 110.762; 90 | 2069.1 | Klösener, 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 O | P 1 21/n 1 | 5.9477; 9.0635; 19.481 90; 94.03; 90 | 1047.6 | Klösener, 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 O | C 1 c 1 | 6.0033; 23.186; 7.4329 90; 91.48; 90 | 1034.3 | Klösener, 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 O | P -1 | 5.9716; 7.527; 11.0318 83.295; 85.377; 69.009 | 459.38 | Wardell, 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 O | P 1 21/c 1 | 15.5361; 7.036; 18.9863 90; 91.307; 90 | 2074.89 | Wardell, 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 O | P 1 21/n 1 | 10.2736; 10.8639; 18.504 90; 90.197; 90 | 2065.24 | Wardell, 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 O | P 1 21/c 1 | 14.0039; 5.6916; 13.3466 90; 101.638; 90 | 1041.92 | Wardell, 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 O | P -1 | 7.6748; 7.8967; 9.8421 96.682; 103.357; 101.659 | 559.99 | Wardell, 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 O | P -1 | 5.8885; 7.5257; 13.2762 78.349; 86.46; 70.146 | 541.95 | Wardell, 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 O | P 1 21/c 1 | 11.718; 5.9726; 13.474 90; 91.446; 90 | 942.7 | Wardell, 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 O | P 1 c 1 | 5.9666; 24.2205; 13.0262 90; 91.72; 90 | 1881.62 | Wardell, 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 O | P 1 21/n 1 | 9.9121; 10.9457; 18.6827 90; 92.026; 90 | 2025.71 | Wardell, 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 O | P -1 | 5.8636; 7.2433; 13.1459 100.854; 97.75; 110.783 | 500.14 | Wardell, 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 O2 | P b c a | 14.1667; 20.7513; 7.4516 90; 90; 90 | 2190.6 | Wardell, 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 O3 | P 1 21/c 1 | 6.9386; 8.582; 19.067 90; 99.394; 90 | 1120.16 | Wardell, 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 O3 | P 1 21/n 1 | 3.6598; 21.7123; 13.1158 90; 91.281; 90 | 1041.96 | Wardell, 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 O | P 1 21/c 1 | 7.3977; 10.7671; 15.2457 90; 101.665; 90 | 1189.27 | Wardell, 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 O | C 1 2/c 1 | 9.8054; 10.9355; 19.4805 90; 103.474; 90 | 2031.34 | Wardell, 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 O | C 1 c 1 | 18.733; 3.8502; 14.839 90; 99.472; 90 | 1055.7 | Wardell, 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 O | P 1 21/c 1 | 6.8885; 10.5369; 14.6683 90; 99.008; 90 | 1051.54 | Wardell, 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 O3 | P 1 21/c 1 | 10.4767; 14.593; 7.7136 90; 93.433; 90 | 1177.19 | Wardell, 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 N3 | P 1 21/c 1 | 12.1072; 14.2672; 12.7635 90; 109.953; 90 | 2072.37 | Portilla, 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 N4 | P 1 21/c 1 | 11.2274; 13.7079; 12.6935 90; 95.731; 90 | 1943.82 | Portilla, 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 N3 | P -1 | 11.1334; 11.4672; 17.627 97.858; 106.135; 97.496 | 2107.66 | Portilla, 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 O | P 1 21/c 1 | 18.0854; 21.2296; 23.8007 90; 108.258; 90 | 8678.1 | Portilla, 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 O3 | C 1 c 1 | 10.4716; 20.0027; 12.1529 90; 107.818; 90 | 2423.4 | Portilla, 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 N4 | P 1 21/c 1 | 11.356; 17.3507; 9.7577 90; 97.262; 90 | 1907.18 | Portilla, 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 O4 | P 1 21/n 1 | 6.922; 6.501; 11.262 90; 90.485; 90 | 506.77 | Meents, 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 O12 | P 1 21/n 1 | 8.789; 12.474; 13.279 90; 106.578; 90 | 1395.3 | Meents, 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 S2 | P 1 | 4.8499; 6.3694; 8.9106 74.401; 83.865; 80.524 | 260.93 | Broder, 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 S2 | P 1 21/c 1 | 9.4855; 8.3325; 15.1201 90; 113.24; 90 | 1098.09 | Broder, 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 Se5 | F -4 3 m | 10.9558; 10.9558; 10.9558 90; 90; 90 | 1315.02 | Stéphanie 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 Se5 | F -4 3 m | 10.96; 10.96; 10.96 90; 90; 90 | 1316.53 | Stéphanie 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 Se5 | F -4 3 m | 10.9683; 10.9683; 10.9683 90; 90; 90 | 1319.5 | Stéphanie 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 Se5 | F -4 3 m | 10.9913; 10.9913; 10.9913 90; 90; 90 | 1327.84 | Stéphanie 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 Se5 | F -4 3 m | 10.9955; 10.9955; 10.9955 90; 90; 90 | 1329.37 | Stéphanie 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 Se5 | F -4 3 m | 11.0256; 11.0256; 11.0256 90; 90; 90 | 1340.31 | Stéphanie 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 Se5 | F -4 3 m | 11.034; 11.034; 11.034 90; 90; 90 | 1343.4 | Stéphanie 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 Se5 | F -4 3 m | 11.041; 11.041; 11.041 90; 90; 90 | 1345.9 | Stéphanie 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 Se5 | F -4 3 m | 11.052; 11.052; 11.052 90; 90; 90 | 1350 | Stéphanie 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 Se5 | F -4 3 m | 11.063; 11.063; 11.063 90; 90; 90 | 1354 | Stéphanie 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 Pb10 | P 63/m | 10.2972; 10.2972; 7.069 90; 90; 120 | 649.12 | Baikie, 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 Pb10 | P 63/m | 10.2055; 10.2055; 7.4483 90; 90; 120 | 671.83 | Baikie, 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 Pb10 | P 63/m | 10.2224; 10.2224; 7.4494 90; 90; 120 | 674.15 | Baikie, 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 Pb10 | P 63/m | 10.2323; 10.2323; 7.4533 90; 90; 120 | 675.81 | Baikie, 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 Pb10 | P 63/m | 10.2415; 10.2415; 7.4594 90; 90; 120 | 677.58 | Baikie, 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 O4 | P 1 21/c 1 | 7.1248; 13.6; 6.7973 90; 97.821; 90 | 652.49 | Kožíšek, 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 O4 | P 1 21/c 1 | 5.9001; 7.2709; 8.4199 90; 111.007; 90 | 337.2 | Kaduk, 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 O11 | C m c m | 6.6154; 12.0639; 6.0263 90; 90; 90 | 480.944 | Kaduk, 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 O2 | C 1 2/m 1 | 7.389; 8.55; 3.6488 90; 98.96; 90 | 227.69 | Kaduk, 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 O | P n m a | 8.899; 3.634; 11.398 90; 90; 90 | 368.6 | Kaduk, 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 S7 | P -1 | 12.5882; 13.0724; 7.3353 108.162; 70.536; 112.658 | 1026.68 | Kaduk, 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 S | C 1 2/c 1 | 7.1157; 7.518; 7.5988 90; 116.307; 90 | 364.4 | Kaduk, 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 S3 | P -1 | 7.42; 26.97; 6.062 89.57; 97.34; 91.53 | 1202.7 | Kaduk, 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 S20 | P -1 | 6.648; 14.888; 20.38 86.2; 86.02; 81 | 1984.3 | Kazheva, 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 N2 | C 1 2/c 1 | 15.824; 9.1501; 13.894 90; 102.879; 90 | 1961.1 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
2103106 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 7.529; 8.9503; 9.0513 118.425; 109.414; 95.139 | 482.8 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
2103107 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 14.064; 8.9554; 18.117 118.407; 90.832; 76.46 | 1938.8 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
2103108 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 7.513; 8.615; 9.029 114.24; 113.3; 91.92 | 475.8 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
2103109 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 7.5567; 8.8956; 8.9921 116.697; 112.099; 92.101 | 484.66 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
2103110 | CIF Paper | C20 H18 Cl4 N2 | C 1 2/m 1 | 9.754; 15.41; 7.555 90; 116.88; 90 | 1012.9 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
2103111 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 7.4982; 9.0371; 15.4538 85.08; 81.795; 71.168 | 980.1 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
2103112 | CIF Paper | C14 H14 Cl5 N4 P3 | P 1 21/n 1 | 11.125; 8.1671; 23.585 90; 99.61; 90 | 2112.9 | Beşli, 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 P3 | P b c a | 18.294; 17.411; 19.047 90; 90; 90 | 6067 | Beşli, 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 P3 | P 1 n 1 | 11.657; 8.5838; 13.783 90; 96.41; 90 | 1370.5 | Beşli, 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 P3 | P 1 21/n 1 | 10.281; 21.0219; 17.3783 90; 99.047; 90 | 3709.18 | Beşli, 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 P3 | P 21 21 21 | 7.8379; 13.4076; 14.0752 90; 90; 90 | 1479.13 | Beşli, 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 O4 | C m c 21 | 10.474; 66.24; 6.662 90; 90; 90 | 4622 | Duncan, 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 O4 | P m n b | 10.471; 26.24; 6.434 90; 90; 90 | 1767.8 | Duncan, 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 O3 | P -1 | 5.7394; 4.9616; 7.97 89.999; 90.012; 89.996 | 226.96 | Bevan, 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 O3 | C 1 2/c 1 | 17.383; 6.188; 12.361 90; 101.16; 90 | 1304.5 | Kálmán, 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 O3 | C 1 2/c 1 | 21.436; 5.974; 12.095 90; 97.7; 90 | 1534.9 | Kálmán, 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 O3 | I 1 2/c 1 | 22.876; 6.224; 11.793 90; 95.56; 90 | 1671.2 | Kálmán, 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 Si3 | R -3 c :H | 10.0793; 10.0793; 48.409 90; 90; 120 | 4259.1 | Herbst-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 Si9 | R 3 :H | 14.899; 14.899; 30.472 90; 90; 120 | 5857.9 | Herbst-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 P | P 1 21/n 1 | 5.8389; 19.3579; 8.0338 90; 97.203; 90 | 900.88 | Slouf, 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 O10 | P 1 | 5.8757; 7.8751; 10.6165 70.345; 74.5; 87.435 | 445.24 | Farrell, 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 O5 | P 1 | 5.1647; 6.2749; 10.2126 83.235; 89.808; 79.601 | 323.21 | Farrell, 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 O10 | C 1 2 1 | 20.5; 4.6656; 14.201 90; 99.68; 90 | 1338.9 | Farrell, 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 O5 | P 1 21/c 1 | 14.1274; 4.7459; 20.1749 90; 100.565; 90 | 1329.74 | Farrell, 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 O5 | P 1 | 4.9325; 8.3343; 9.3502 72.751; 89.414; 80.207 | 361.41 | Farrell, 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 O5 | P -1 | 4.9566; 8.4178; 9.2538 73.213; 89.915; 79.75 | 363.24 | Farrell, 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 O10 | P 1 21/c 1 | 12.7309; 20.9103; 12.54 90; 95.178; 90 | 3324.61 | Farrell, 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 Ce | P m -3 m | 4.1367; 4.1367; 4.1367 90; 90; 90 | 70.788 | Tanaka, 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 Ce | P m -3 m | 4.1381; 4.1381; 4.1381 90; 90; 90 | 70.862 | Tanaka, 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 Ce | P m -3 m | 4.1391; 4.1391; 4.1391 90; 90; 90 | 70.914 | Tanaka, 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 Ce | P m -3 m | 4.1407; 4.1407; 4.1407 90; 90; 90 | 70.996 | Tanaka, 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 O5 | P 21 21 21 | 5.6595; 8.3306; 33.022 90; 90; 90 | 1556.9 | Görbitz, 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 O6 | P 1 21 1 | 10.3137; 45.2095; 15.5891 90; 105.171; 90 | 7015.5 | Görbitz, 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 Cr | P -1 | 13.6414; 13.8338; 13.8548 91.83; 116.776; 119.333 | 1924.78 | Hönnerscheid, 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 O6 | P -1 | 11.89979; 46.3879; 5.43998 72.359; 100.211; 121.125 | 2448.94 | Helmholdt, 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 O6 | P -1 | 11.86642; 51.4495; 5.43208 72.765; 100.095; 120.577 | 2725.82 | Helmholdt, 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 O6 | P -1 | 11.86797; 56.5143; 5.42795 73.064; 100.02; 120.084 | 3011.82 | Helmholdt, 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 S8.77 | P b c m | 6.638; 8.309; 28.776 90; 90; 90 | 1587.1 | Kazheva, 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 O2 | P 1 21/n 1 | 7.973; 7.0579; 12.389 90; 92.683; 90 | 696.4 | Pink, 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 O2 | P 1 21/n 1 | 7.8317; 7.0527; 12.2576 90; 93.612; 90 | 675.7 | Pink, 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 O2 | P 1 21/n 1 | 7.954; 7.297; 12.574 90; 90.124; 90 | 729.8 | Pink, 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 O2 | P 1 21/c 1 | 14.5294; 7.4121; 14.5587 90; 115.676; 90 | 1413.06 | Pink, Maren; Britton, Doyle 5-Chloro- and 5-bromobenzfurazan 1-oxide revisited Acta Crystallographica Section B, 2002, 58, 116-124 |
2103148 | CIF Paper | C14 H18 O3 | P 1 21/m 1 | 9.753; 6.933; 9.572 90; 94.39; 90 | 645.3 | Budzianowski, 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 O3 | P 1 21/m 1 | 9.753; 6.941; 9.573 90; 94.38; 90 | 646.16 | Budzianowski, 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 O3 | P 1 21/m 1 | 9.756; 6.947; 9.575 90; 94.36; 90 | 647.07 | Budzianowski, 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 O3 | P 1 21/n 1 | 13.449; 6.757; 13.746 90; 91.54; 90 | 1248.7 | Budzianowski, 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 O3 | P 1 21/n 1 | 13.429; 6.784; 13.792 90; 91.54; 90 | 1256 | Budzianowski, 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 O3 | P 1 21/n 1 | 13.345; 6.853; 13.973 90; 91.25; 90 | 1277.6 | Budzianowski, 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 O3 | P 1 21/n 1 | 13.344; 6.854; 13.964 90; 91.18; 90 | 1276.9 | Budzianowski, 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 O3 | P 1 21/n 1 | 13.341; 6.857; 13.969 90; 91.18; 90 | 1277.6 | Budzianowski, 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 O3 | P 1 21/c 1 | 9.76; 6.863; 19.113 90; 94.75; 90 | 1275.8 | Budzianowski, 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 O3 | P 1 21/c 1 | 9.758; 6.883; 19.117 90; 94.75; 90 | 1279.6 | Budzianowski, 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 O3 | P 1 21/c 1 | 9.729; 6.868; 19.047 90; 94.67; 90 | 1268.5 | Budzianowski, 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 O3 | P 1 21/c 1 | 9.739; 6.895; 19.066 90; 94.57; 90 | 1276.2 | Budzianowski, 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 O3 | P 1 21/c 1 | 9.768; 6.933; 19.13 90; 94.39; 90 | 1291.7 | Budzianowski, 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 O3 | P 1 21/c 1 | 9.744; 6.922; 19.109 90; 94.44; 90 | 1285 | Budzianowski, 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 O91.5 | C 1 2 1 | 19.363; 24.597; 15.937 90; 108.95; 90 | 7178.96 | Marsh, 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 O86.9 | C 1 2 1 | 19.316; 24.564; 15.935 90; 108.9; 90 | 7153.17 | Marsh, 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 S10 | P 1 21/c 1 | 6.044; 22.726; 17.025 90; 94.033; 90 | 2332.69 | Marsh, 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 Tl | P 1 21/n 1 | 10.003; 16.231; 21.277 89.98; 90.57; 90.31 | 3454.28 | Marsh, 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 P2 | P 1 21/n 1 | 10.084; 16.34; 17.351 89.89; 89.87; 89.98 | 2858.96 | Marsh, 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 O10 | C 1 2/c 1 | 22.946; 14.728; 14.679 90.02; 116.33; 89.94 | 4446.09 | Marsh, 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 O8 | C 1 2/c 1 | 23.468; 10.13; 18.911 90; 126.34; 90 | 3621.38 | Marsh, 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 S4 | C 1 2/c 1 | 20.103; 9.299; 20.023 90.01; 116.92; 90.02 | 3337.46 | Marsh, 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 S8 | C 1 2/c 1 | 36.62; 5.498; 18.47 89.98; 93.31; 90.01 | 3712.49 | Marsh, 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 S | C 1 2/c 1 | 25.815; 8.67; 19.42 90.02; 99.5; 90.08 | 4286.89 | Marsh, 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 O2 | C 1 2/c 1 | 14.223; 7.813; 13.813 90.26; 111.26; 90 | 1430.48 | Marsh, 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 O6 | C 1 2/c 1 | 23; 8.568; 18.991 90.02; 114.36; 89.99 | 3409.26 | Marsh, 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 Rh | C 1 2/c 1 | 12.99; 13.93; 20.11 90.3; 94; 90.1 | 3630 | Marsh, 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 O2 | C 1 2/c 1 | 22.177; 13.638; 18.663 89.98; 119.12; 90 | 4931.16 | Marsh, 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 O4 | P 21 21 21 | 10.322; 17.864; 13.005 90; 90.24; 90 | 2398 | Marsh, 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 O36 | C 2 2 21 | 15.571; 21.116; 23.187 90; 90; 89.95 | 7623.82 | Marsh, 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 O | C 2 2 21 | 7.246; 15.512; 23.838 90; 90; 90.06 | 2679.39 | Marsh, 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 O3 | C m c 21 | 13.498; 8.834; 31.008 90; 90; 89.97 | 3697.44 | Marsh, 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 U | F m m 2 | 17.639; 15.172; 8.187 90; 90; 90 | 2191 | Marsh, 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 P | R 3 m :R | 5.8847; 5.8847; 5.8847 104.09; 104.09; 104.09 | 181.512 | Marsh, 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 S | R 3 m :R | 6.0482; 6.0482; 6.0482 100.9; 100.9; 100.9 | 207.455 | Marsh, 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 O18 | R 3 c :H | 8.735; 8.732; 31.163 90; 90.01; 119.99 | 2058.69 | Marsh, 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 Pd | P c c n | 15.533; 16.225; 7.932 90; 89.97; 90 | 1999.05 | Marsh, 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 Rh2 | I 41/a :2 | 22.409; 22.409; 12.216 90; 90; 89.99 | 6134.43 | Marsh, 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 Zn2 | I 41/a c d :2 | 19.265; 19.265; 15.913 90; 90; 90 | 5905.95 | Marsh, 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 O | P 41 21 2 | 5.816; 5.816; 13.747 90; 90; 90 | 465.004 | Marsh, 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 O2 | P 41 21 2 | 9.591; 9.591; 13.431 90; 90; 90 | 1235.48 | Marsh, 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 Zn | P 21 3 | 13.6054; 13.6054; 13.6054 90; 90; 90 | 2518.45 | Marsh, 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 P | R 3 m :R | 6.024; 6.024; 6.024 105.94; 105.94; 105.94 | 187.069 | Marsh, 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/m | 22.59; 22.59; 15.97 90; 90; 120 | 7057.78 | Marsh, 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 S3 | R -3 :H | 15.53; 15.53; 12.529 90; 90; 120 | 2616.92 | Marsh, 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 O2 | P 63/m c m | 11.885; 11.885; 10.939 90; 90; 120 | 1338.16 | Marsh, 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 Ru | P 1 21/m 1 | 10.393; 10.031; 8.089 90; 90.66; 90 | 843.24 | Marsh, 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 S | P 1 2/c 1 | 8.293; 16.58; 13.465 90; 90.29; 90 | 1851.39 | Marsh, 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 N6 | C 1 2/m 1 | 15.467; 8.541; 12.84 90; 92.01; 90 | 1695.17 | Marsh, 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 O6 | C 1 2/m 1 | 10.059; 9.278; 10.428 90; 117.12; 90 | 866.216 | Marsh, 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 O2 | C 1 2/m 1 | 17.305; 9.299; 10.297 90; 93.7; 90 | 1653.53 | Marsh, 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 Ti | C 1 2/m 1 | 12.869; 7.378; 6.243 90; 114.45; 90 | 539.6 | Marsh, 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 H38 | C 1 2/m 1 | 13.26; 15.177; 15.764 90; 110.97; 90 | 2962.34 | Marsh, 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 O4 | C 1 2/m 1 | 11.044; 16.39; 7.199 90; 103.8; 90 | 1265.5 | Marsh, 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 W | C 1 2/c 1 | 12.894; 18.666; 14.059 90; 91.11; 90 | 3383.08 | Marsh, 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 S2 | C 1 2/c 1 | 9.941; 14.48; 18.55 90; 101.98; 90 | 2612.04 | Marsh, 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 N4 | C 1 2/c 1 | 30.834; 6.361; 17.283 90; 123.26; 90 | 2834.52 | Marsh, 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 O12 | C 1 2/c 1 | 16.632; 14.074; 16.872 90; 92.98; 90 | 3944.04 | Marsh, 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 S4 | P n m a | 9.208; 14.948; 16.233 90; 90; 90 | 2234.33 | Marsh, 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 Re | P n m a | 15.412; 7.668; 13.038 90; 90; 90 | 1540.82 | Marsh, 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 O2 | P n m a | 15.494; 12.229; 12.873 90; 90; 90 | 2439.13 | Marsh, 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 Se2 | P n m a | 18.344; 10.544; 7.202 90; 90; 90 | 1393.01 | Marsh, 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/m | 15.251; 15.251; 9.821 90; 90; 90 | 2284.3 | Marsh, 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 O3 | P -3 | 11.522; 11.522; 7.933 90; 90; 120 | 912.061 | Marsh, 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 Tc | P -3 | 11.464; 11.464; 8.091 90; 90; 120 | 920.885 | Marsh, 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 O9 | R -3 :H | 15.447; 15.447; 23.026 90; 90; 120 | 4758.14 | Marsh, 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/m | 13.619; 13.619; 19.204 90; 90; 120 | 3084.7 | Marsh, 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 H16 | P 1 21/n 1 | 7.162; 6.32; 13.647 90; 97.6; 90 | 612.289 | Marsh, 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 Ta | P 1 2/c 1 | 9.134; 12.078; 27.74 90; 92.39; 90 | 3057.63 | Marsh, 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 O8 | P 1 21/c 1 | 11.696; 10.45; 11.176 90; 95.14; 90 | 1360.47 | Marsh, 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 Pd | P 1 21/n 1 | 21.173; 13.096; 10.826 90; 102.07; 90 | 2935.49 | Marsh, 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 S2 | P 1 21/n 1 | 5.897; 10.578; 10.895 90; 92.83; 90 | 678.785 | Marsh, 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 Sn2 | P 1 21/c 1 | 18.377; 7.563; 15.642 90; 92.923; 90 | 2171.18 | Marsh, 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 S | P 1 21/c 1 | 11.336; 16.871; 7.287 90; 80.748; 90 | 1375.51 | Marsh, 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 O11 | P n m a | 16.763; 14.188; 14.275 90; 90; 90 | 3395.07 | Marsh, 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 Sb | P b c a | 9.738; 23.63; 13.584 90; 90; 90 | 3125.8 | Marsh, 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 S | P 1 21/n 1 | 10.043; 17.131; 12.299 90; 107.95; 90 | 2013 | Zaleski, 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 O4 | P -1 | 6.947; 7.773; 13.836 84.25; 79.77; 81.27 | 724.7 | Zaleski, 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 S | P 1 21/n 1 | 5.0825; 13.0448; 20.5648 90; 92.7786; 90 | 1361.85 | Kelly, 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 S | C 1 c 1 | 5.0246; 13.0735; 20.884 90; 96.835; 90 | 1362.1 | Kelly, 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 S2 | C 1 2/c 1 | 18.1057; 11.3671; 11.1174 90; 113.272; 90 | 2101.91 | Kelly, 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 S | P -1 | 7.6482; 8.4274; 10.879 88.8029; 75.8302; 83.5777 | 675.58 | Kelly, 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 S | P -1 | 5.4333; 10.9336; 12.5713 95.5668; 93.0809; 101.423 | 726.52 | Kelly, 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 S | P -1 | 8.1228; 13.0723; 14.4738 113.471; 100.718; 97.3706 | 1349.76 | Kelly, 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 O4 | P 1 21/c 1 | 11.497; 10.6563; 11.9407 90; 92.208; 90 | 1461.83 | Zakaria, 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 O12 | P -1 | 7.7663; 9.7845; 10.4026 99.826; 97.966; 108.388 | 723.3 | Zakaria, 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 O8 | P 1 21/n 1 | 12.8106; 8.4187; 12.8397 90; 114.254; 90 | 1262.51 | Zakaria, 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 O6 | P 1 21/c 1 | 8.518; 13.2496; 10.772 90; 101.161; 90 | 1192.74 | Zakaria, 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 O4 | C 1 2/c 1 | 18.443; 8.4149; 16.8262 90; 107.877; 90 | 2485.27 | Zakaria, 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 O10 | C 1 c 1 | 18.4057; 9.6927; 13.4648 90; 96.724; 90 | 2385.61 | Zakaria, 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 O5 | C 1 2/c 1 | 16.2155; 16.0404; 8.8937 90; 118.49; 90 | 2033.14 | Zakaria, 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 O18.86 | P 1 21/c 1 | 10.8295; 16.9416; 14.9596 90; 93.626; 90 | 2739.13 | Zakaria, 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 O | P 1 21/c 1 | 17.418; 12.015; 19.841 90; 95.59; 90 | 4132.5 | Lehmler, 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 O | P 1 21/c 1 | 17.211; 11.962; 19.621 90; 95.95; 90 | 4017.8 | Lehmler, 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 Sn4 | P -1 | 9.92009; 14.5103; 9.13585 90.4769; 111.672; 89.9877 | 1222.04 | Dinnebier, 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 Sn4 | P -1 | 9.94457; 14.52927; 9.16021 90.5339; 111.731; 90.0049 | 1229.41 | Dinnebier, 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 | Ta | P -4 21 m | 10.211; 10.211; 5.3064 90; 90; 90 | 553.3 | Arakcheeva, 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 O2 | P -1 | 6.234; 10.934; 16.974 84.98; 81.29; 77.1 | 1113.1 | Nassimbeni, 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 O2 | P -1 | 7.8594; 10.015; 17.169 78.909; 85.161; 71.238 | 1255.33 | Nassimbeni, 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 O2 | P -1 | 7.885; 10.026; 43.761 94.661; 91.539; 109.02 | 3254.6 | Nassimbeni, 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 O2 | P 1 21/n 1 | 9.807; 25.464; 29.842 90; 98.28; 90 | 7374.6 | Nassimbeni, 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 O2 | C 1 2/c 1 | 18.1704; 12.2744; 16.2036 90; 95.3; 90 | 3598.5 | Nassimbeni, 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 O2 | P -1 | 6.3593; 10.8368; 21.7366 93.429; 91.1; 106.912 | 1429.57 | Nassimbeni, 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 O3 | P -1 | 10.8979; 12.5017; 15.1701 106.51; 99.895; 102.559 | 1872.93 | Nassimbeni, 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 O2 | C 1 2/c 1 | 34.965; 6.2546; 20.2035 90; 101.577; 90 | 4328.5 | Nassimbeni, 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 O2 | P -1 | 6.327; 10.72; 16.92 96.481; 100.094; 99.827 | 1101.1 | Nassimbeni, 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 O | P 1 | 27.565; 38.624; 10.748 93.49; 90.9; 117.15 | 10151 | Hsu, 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 Sr3 | C 2 2 2 | 23.4782; 23.4857; 5.5171 90; 90; 90 | 3042.14 | Perez, 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 S3.14 | 3.3065; 5.7972; 22.9555 90; 90; 90 | 440.021 | Jobst, 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 Ta | 3.2923; 5.7776; 23.013 90; 90; 90 | 437.74 | Jobst, 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 O8 | C 2 2 21 | 5.253; 26.748; 15.621 90; 90; 90 | 2194.9 | Rychlewska, 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 O6 | P 21 21 2 | 10.282; 18.024; 5.136 90; 90; 90 | 951.8 | Rychlewska, 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 O6 | C 1 2 1 | 27.898; 5.145; 15.648 90; 93.49; 90 | 2241.9 | Rychlewska, 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 O8 | P 21 21 2 | 9.462; 17.653; 5.662 90; 90; 90 | 945.7 | Rychlewska, 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 O7 | P 21 21 2 | 9.898; 17.756; 5.264 90; 90; 90 | 925.1 | Rychlewska, 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 O6 | P -1 | 8.878; 9.613; 10.102 73.665; 66.433; 79.141 | 755.51 | Farrell, 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 O12 | P 1 | 8.6195; 9.5654; 9.8727 103.162; 109.912; 90.262 | 742.22 | Farrell, 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 O6 | P -1 | 4.7847; 10.2505; 13.8412 99.434; 91.252; 96.163 | 665.26 | Farrell, 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 O6 | P 1 21 1 | 10.443; 4.4665; 14.11 90; 92.954; 90 | 657.27 | Farrell, 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 O6 | P 1 21 1 | 6.4043; 9.086; 9.3734 90; 109.006; 90 | 515.7 | Farrell, 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 O12 | P 1 21/n 1 | 6.5439; 15.7915; 7.5357 90; 94.484; 90 | 776.34 | Farrell, 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 O12 | P 1 21/n 1 | 7.324; 15.9935; 7.5149 90; 94.405; 90 | 877.67 | Farrell, 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 O24 | P 21 21 21 | 8.8886; 10.0973; 45.2601 90; 90; 90 | 4062.13 | Farrell, 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 S2 | P n a 21 | 7.1298; 30.7247; 6.8691 90; 90; 90 | 1504.75 | Farrell, 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 S2 | P 1 21/c 1 | 13.5052; 7.874; 29.205 90; 98.964; 90 | 3067.73 | Farrell, 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 S2 | P 1 21/c 1 | 22.5545; 4.8545; 16.7095 90; 102.467; 90 | 1786.4 | Farrell, 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 S2 | P -1 | 7.6257; 10.3369; 11.6392 81.544; 77.86; 78.848 | 874.59 | Farrell, 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 S2 | P 1 21/c 1 | 13.76; 16.4924; 16.045 90; 92.951; 90 | 3636.35 | Farrell, 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 S2 | C 1 2/c 1 | 14.418; 16.0502; 7.6616 90; 93.369; 90 | 1769.92 | Farrell, 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 S2 | C 1 2/c 1 | 14.3752; 15.9349; 7.631 90; 93.845; 90 | 1744 | Farrell, 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 S2 | P 1 21/n 1 | 14.2629; 16.1851; 7.7835 90; 94.3917; 90 | 1791.52 | Farrell, 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 S2 | P 1 21/n 1 | 14.3126; 16.127; 7.699 90; 94.3216; 90 | 1772.03 | Farrell, 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 O2 | P 1 21/n 1 | 11.677; 13.362; 21.478 90; 102.58; 90 | 3270.7 | Quesada, 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 O4 | P -1 | 7.3525; 7.542; 14.9454 91.797; 100.467; 106.102 | 780.06 | Quesada, 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 O4 | P 1 21/c 1 | 5.2399; 31.163; 9.792 90; 100.2; 90 | 1573.7 | Quesada, 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 O4 | P 1 21 1 | 7.483; 16.611; 13.5378 90; 91.542; 90 | 1682.14 | Quesada, 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 O4 | P 1 | 7.9899; 8.4278; 17.0042 99.91; 90.561; 111.488 | 1046.22 | Quesada, 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 O4 | P -1 | 8.6595; 16.3567; 16.9014 105.221; 104.696; 100.372 | 2154.96 | Quesada, 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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