Crystallography Open Database
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COD ID  |
Links | Formula |
Space group  |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2104251 | CIF Paper | C15 H16 N2 O3 | C 1 2 1 | 32.006; 5.4698; 20.8451 90; 128.69; 90 | 2848.4 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104291 | CIF Paper | B3 Bi O6 | C 1 2 1 | 7.3786; 4.3992; 6.3388 90; 104.374; 90 | 199.32 | Dinnebier, R. E.; Hinrichsen, B.; Lennie, A.; Jansen, M. High-pressure crystal structure of the non-linear optical compound BiB~3~O~6~ from two-dimensional powder diffraction data Acta Crystallographica Section B, 2009, 65, 1-10 |
| 2104298 | CIF HKL Paper | C41 H26 N2 O8 | C 1 2 1 | 16.9672; 8.0833; 25.0204 90; 116.312; 90 | 3076 | Rychlewska, Urszula; Plutecka, Agnieszka; Hoffmann, Marcin; Skowronek, Paweł; Gawrońska, Krystyna; Gawroński, Jacek Probing the shapes of chiral bis-(<i>o</i>-naphthalimidobenzoyl) systems using X-ray and circular dichroism methods Acta Crystallographica Section B, 2009, 65, 86-95 |
| 2104301 | CIF HKL Paper | C46 H40 N4 O8 S | C 1 2 1 | 22.374; 9.319; 20.515 90; 110.14; 90 | 4015.9 | Rychlewska, Urszula; Plutecka, Agnieszka; Hoffmann, Marcin; Skowronek, Paweł; Gawrońska, Krystyna; Gawroński, Jacek Probing the shapes of chiral bis-(<i>o</i>-naphthalimidobenzoyl) systems using X-ray and circular dichroism methods Acta Crystallographica Section B, 2009, 65, 86-95 |
| 2104405 | CIF Paper | Bi10 Mo3 O24 | C 1 2 1 | 23.7282; 5.6491; 8.6817 90; 95.87; 90 | 1157.62 | Landa-Cánovas, Ángel R.; Vila, Eladio; Hernández-Velasco, Jorge; Galy, Jean; Castro, Alicia Structural elucidation of the Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) family of fluorite superstructures by transmission electron microscopy Acta Crystallographica Section B, 2009, 65, 458-466 |
| 2104407 | CIF Paper | Bi14 Mo5 O36 | C 1 2 1 | 34.476; 5.6414; 8.6433 90; 99.69; 90 | 1657.08 | Landa-Cánovas, Ángel R.; Vila, Eladio; Hernández-Velasco, Jorge; Galy, Jean; Castro, Alicia Structural elucidation of the Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) family of fluorite superstructures by transmission electron microscopy Acta Crystallographica Section B, 2009, 65, 458-466 |
| 2104586 | CIF Paper | C14 H21 N O7 | C 1 2 1 | 8.913; 5.0967; 31.892 90; 95.313; 90 | 1442.5 | Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B, 2009, 65, 782-783 |
| 2104805 | CIF HKL Paper | C23 H30 N2 | C 1 2 1 | 28.37; 6.6841; 21.6271 90; 105.94; 90 | 3943.4 | Vande Velde, Christophe M. L.; Tylleman, Benoît; Zeller, Matthias; Sergeyev, Sergey Structures of alkyl-substituted Tröger's base derivatives illustrate the importance of <i>Z</i>' for packing in the absence of strong crystal synthons Acta Crystallographica Section B, 2010, 66, 472-481 |
| 2104832 | CIF Paper | Cl2 H8 Mg O12 | C 1 2 1 | 11.48059; 8.00253; 5.93697 90; 112.328; 90 | 504.56 | Robertson, Kevin; Bish, David Determination of the crystal structure of magnesium perchlorate hydrates by X-ray powder diffraction and the charge-flipping method Acta Crystallographica Section B, 2010, 66, 579-584 |
| 2105042 | CIF Paper | Ca H O4.5 S | C 1 2 1 | 17.518; 6.9291; 12.0344 90; 133.655; 90 | 1056.89 | Schmidt, Horst; Paschke, Iris; Freyer, Daniela; Voigt, Wolfgang Water channel structure of bassanite at high air humidity: crystal structure of CaSO~4~·0.625H~2~O Acta Crystallographica Section B, 2011, 67, 467-475 |
| 2105073 | CIF HKL Paper | C50 H102 O46 S2 | C 1 2 1 | 18.8929; 24.4634; 15.7376 90; 110.52; 90 | 6812.18 | Rácz, Csaba-Pal; Borodi, Gheorghe; Pop, Mihaela Maria; Kacso, Irina; Sánta, Szabolcs; Tomoaia-Cotisel, Maria Structure of the inclusion complex of β-cyclodextrin with lipoic acid from laboratory powder diffraction data Acta Crystallographica Section B, 2012, 68, 164-170 |
| 2105443 | CIF HKL Paper | C80.75 H175.5 O82.25 | C 1 2 1 | 28.7452; 27.0276; 15.7252 90; 95.827; 90 | 12154 | Gallois-Montbrun, Delphine; Le Bas, Geneviève; Mason, Sax A.; Prangé, Thierry; Lesieur, Sylviane A highly hydrated α-cyclodextrin/1-undecanol inclusion complex: crystal structure and hydrogen-bond network from high-resolution neutron diffraction at 20K Acta Crystallographica Section B, 2013, 69, 214-227 |
| 2105444 | CIF HKL Paper | C79.46 H120.12 O73.55 | C 1 2 1 | 28.725; 27.195; 15.838 90; 95.92; 90 | 12306 | Gallois-Montbrun, Delphine; Le Bas, Geneviève; Mason, Sax A.; Prangé, Thierry; Lesieur, Sylviane A highly hydrated α-cyclodextrin/1-undecanol inclusion complex: crystal structure and hydrogen-bond network from high-resolution neutron diffraction at 20K Acta Crystallographica Section B, 2013, 69, 214-227 |
| 2105445 | CIF HKL Paper | C78.5 H86.4 O73.2 | C 1 2 1 | 28.712; 27.267; 15.79 90; 95.4; 90 | 12307 | Gallois-Montbrun, Delphine; Le Bas, Geneviève; Mason, Sax A.; Prangé, Thierry; Lesieur, Sylviane A highly hydrated α-cyclodextrin/1-undecanol inclusion complex: crystal structure and hydrogen-bond network from high-resolution neutron diffraction at 20K Acta Crystallographica Section B, 2013, 69, 214-227 |
| 2105942 | CIF HKL Paper | C80.75 H175.5 O82.25 | C 1 2 1 | 28.7452; 27.0276; 15.7252 90; 95.827; 90 | 12154 | Gallois-Montbrun, Delphine; Le Bas, Geneviève; Mason, Sax A.; Prangé, Thierry; Lesieur, Sylviane A highly hydrated α-cyclodextrin/1-undecanol inclusion complex: crystal structure and hydrogen-bond network from high-resolution neutron diffraction at 20K Acta Crystallographica Section B, 2013, 69, 214-227 |
| 2105943 | CIF HKL | C79.46 H120.12 O73.55 | C 1 2 1 | 28.725; 27.195; 15.838 90; 95.92; 90 | 12306 | Gallois-Montbrun, Delphine; Le Bas, Geneviève; Mason, Sax A.; Prangé, Thierry; Lesieur, Sylviane A highly hydrated α-cyclodextrin/1-undecanol inclusion complex: crystal structure and hydrogen-bond network from high-resolution neutron diffraction at 20K Acta Crystallographica Section B, 2013, 69, 214-227 |
| 2105944 | CIF HKL | C78.5 H86.4 O73.2 | C 1 2 1 | 28.712; 27.267; 15.79 90; 95.4; 90 | 12307 | Gallois-Montbrun, Delphine; Le Bas, Geneviève; Mason, Sax A.; Prangé, Thierry; Lesieur, Sylviane A highly hydrated α-cyclodextrin/1-undecanol inclusion complex: crystal structure and hydrogen-bond network from high-resolution neutron diffraction at 20K Acta Crystallographica Section B, 2013, 69, 214-227 |
| 2106187 | CIF | Cr P S4 | C 1 2 1 | 10.871; 7.254; 6.14 90; 91.88; 90 | 483.929 | Diehl, R.; Carpentier, C.D. The crystal structure of chromium thiophosphate, Cr P S4 Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1399-1404 |
| 2106272 | CIF | Ga H12 Li O8 | C 1 2 1 | 17.38; 6.394; 7.534 90; 92.8; 90 | 836.237 | Caranoni, C.; Capella, L.; Pepe, G. Structure cristalline du gallate de lithium hexahydrate, Li Ga O2 (H2 O)6 Acta Crystallographica B (24,1968-38,1982), 1978, 34, 741-745 |
| 2106539 | CIF | Bi2 O6 U | C 1 2 1 | 6.872; 4.009; 9.69 90; 90.16; 90 | 266.957 | Koster, A.S.; Renaud, J.P.P.; Rieck, G.D. The crystal structures at 295 and 1275 K of bismuth uranate, Bi2 U O6 Acta Crystallographica B (24,1968-38,1982), 1975, 31, 127-131 |
| 2106777 | CIF HKL Paper | Bi14 O36 S5 | C 1 2 1 | 21.658; 5.6648; 15.092 90; 119.433; 90 | 1612.6 | Pinto, Daniela; Garavelli, Anna; Bindi, Luca Fluorite-related one-dimensional units in natural bismuth oxysulfates: the crystal structures of Bi~14~O~16~(SO~4~)~5~ and Bi~30~O~33~(SO~4~)~9~(AsO~4~)~2~ Acta Crystallographica Section B, 2015, 71 |
| 2108128 | CIF HKL Paper | C12 H29 Br2 Ca O15 | C 1 2 1 | 16.1449; 7.8881; 11.4702 90; 128.842; 90 | 1137.75 | Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Canepa, Carlo; Mortati, Leonardo; Sassi, Maria Paola Synthesis, structure and non-linear optical properties of new isostructural β-<small>D</small>-fructopyranose alkaline halide metal‒organic frameworks: a theoretical and an experimental study Acta Crystallographica Section B, 2017, 73, 737-743 |
| 2108129 | CIF HKL | C12 H29 Br2 O15 Sr | C 1 2 1 | 16.439; 8.024; 11.1931 90; 128.142; 90 | 1161.2 | Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Canepa, Carlo; Mortati, Leonardo; Sassi, Maria Paola Synthesis, structure and non-linear optical properties of new isostructural β-<small>D</small>-fructopyranose alkaline halide metal‒organic frameworks: a theoretical and an experimental study Acta Crystallographica Section B, 2017, 73, 737-743 |
| 2108370 | CIF HKL Paper | C10 H17 N O6 | C 1 2 1 | 21.2256; 5.67647; 32.0621 90; 100.17; 90 | 3802.35 | Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B, 2019, 75 |
| 2108371 | CIF HKL | C10 H17 N O6 | C 1 2 1 | 21.2633; 5.67322; 32.053 90; 100.076; 90 | 3807 | Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B, 2019, 75 |
| 2108372 | CIF HKL | C10 H17 N O6 | C 1 2 1 | 21.33; 5.67423; 32.0776 90; 99.937; 90 | 3824.15 | Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B, 2019, 75 |
| 2108373 | CIF HKL | C10 H17 N O6 | C 1 2 1 | 21.3889; 5.67352; 32.0754 90; 99.818; 90 | 3835.4 | Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B, 2019, 75 |
| 2108374 | CIF HKL | C10 H17 N O6 | C 1 2 1 | 21.4563; 5.67251; 32.0779 90; 99.653; 90 | 3849 | Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B, 2019, 75 |
| 2108375 | CIF HKL | C10 H17 N O6 | C 1 2 1 | 21.5229; 5.6692; 32.0754 90; 99.486; 90 | 3860.2 | Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B, 2019, 75 |
| 2108376 | CIF HKL | C10 H17 N O6 | C 1 2 1 | 21.6021; 5.6701; 32.0856 90; 99.299; 90 | 3878.4 | Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B, 2019, 75 |
| 2108377 | CIF HKL | C10 H17 N O6 | C 1 2 1 | 21.6777; 5.665; 32.0878 90; 99.115; 90 | 3890.8 | Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B, 2019, 75 |
| 2108378 | CIF HKL | C10 H17 N O6 | C 1 2 1 | 21.7528; 5.6663; 32.0956 90; 98.955; 90 | 3907.8 | Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B, 2019, 75 |
| 2108383 | CIF HKL | C15 H12 O9.5 | C 1 2 1 | 23.2416; 5.2305; 25.4061 90; 102.634; 90 | 3013.7 | Terekhov, Roman P.; Selivanova, Irina A.; Tyukavkina, Nonna A.; Shylov, Genadiy V.; Utenishev, Andrey N.; Porozov, Yuri B. Taxifolin tubes: crystal engineering and characteristics Acta Crystallographica Section B, 2019, 75 |
| 2108385 | CIF HKL | C26 H26 N4 O4 | C 1 2 1 | 23.479; 8.602; 16.899 90; 129.963; 90 | 2615.9 | Han, Yang; Fu, Qiang; Zhang, Peng; Guan, Hongyu; Guo, Fang Acid‒ammonium heterodimer and N~(ammonium)~‒H···N~(pyridine)~ synthon preference in three salts of nicotinic acid with (1<i>R</i>,2<i>R</i>)-1,2-diphenylethylenediamine Acta Crystallographica Section B, 2019, 75 |
| 2108386 | CIF HKL | C30 H34 N4 O6 | C 1 2 1 | 22.9673; 8.8676; 16.7749 90; 118.613; 90 | 2999.2 | Han, Yang; Fu, Qiang; Zhang, Peng; Guan, Hongyu; Guo, Fang Acid‒ammonium heterodimer and N~(ammonium)~‒H···N~(pyridine)~ synthon preference in three salts of nicotinic acid with (1<i>R</i>,2<i>R</i>)-1,2-diphenylethylenediamine Acta Crystallographica Section B, 2019, 75 |
| 2108489 | CIF HKL Paper | Ca Cu6 O18 P4 Rb2 | C 1 2 1 | 16.8913; 5.6406; 8.3591 90; 93.919; 90 | 794.57 | Aksenov, Sergey M.; Borovikova, Elena Yu.; Mironov, Vladimir S.; Yamnova, Natalia A.; Volkov, Anatoly S.; Ksenofontov, Dmitry A.; Gurbanova, Olga A.; Dimitrova, Olga V.; Deyneko, Dina V.; Zvereva, Elena A.; Maximova, Olga V.; Krivovichev, Sergey V.; Burns, Peter C.; Vasiliev, Alexander N. Rb~2~CaCu~6~(PO~4~)~4~O~2~, a novel oxophosphate with a shchurovskyite-type topology: synthesis, structure, magnetic properties and crystal chemistry of rubidium copper phosphates Acta Crystallographica Section B, 2019, 75 |
| 2108656 | CIF HKL | C29 H20 Br3 Mn O4 P2 S | C 1 2 1 | 15.366; 16.035; 14.327 90; 91.21; 90 | 3529.3 | Van der Maelen, Juan F.; Ceroni, Mario; Ruiz, Javier The X-ray constrained wavefunction of the [Mn(CO)~4~{(C~6~H~5~)~2~P-S-C(Br~2~)-P(C~6~H~5~)~2~}]Br complex: a theoretical and experimental study of dihalogen bonds and other noncovalent interactions Acta Crystallographica Section B, 2020, 76 |
| 2108762 | CIF Paper | C16 H26 O6 | C 1 2 1 | 12.5887; 6.9; 18.2523 90; 107.227; 90 | 1514.31 | Savic, Viktor; Eder, Felix; Göb, Christian; Mihovilovic, Marko D.; Stanetty, Christian; Stöger, Berthold The role of hydrogen bonding in the incommensurate modulation of <i>myo</i>-inositol camphor ketal Acta Crystallographica Section B, 2021, 77 |
| 2108984 | CIF HKL Paper | C68 H67 N4 O18 Zn2 | C 1 2 1 | 12.05; 8.11; 31.47 90; 92.48; 90 | 3073 | Rey, Juan Manuel; Movilla, Federico; Suárez, Sebastián Angel; Di Salvo, Florencia Synthesis, structural and electrochemical properties of a new family of amino-acid-based coordination complexes Acta Crystallographica Section B, 2022, 78 |
| 2311632 | CIF | C19 H22 Cl N O8 | C 1 2 1 | 21.931; 8.6541; 11.797 90; 117.57; 90 | 1984.7 | Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62 |
| 1000158 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.586; 6.291; 7.381 90; 115.46; 90 | 360 | Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A La structure cristalline de Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1409-1413 |
| 1000159 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.856; 6.291; 7.381 90; 115.46; 90 | 371.3 | Ferey, G; de Pape, R; Boucher, B Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091 |
| 1000160 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.856; 6.291; 7.381 90; 115.46; 90 | 371.3 | Ferey, G; de Pape, R; Boucher, B Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091 |
| 1001784 | CIF | H13 N3 O8 S2 | C 1 2/c 1 | 15.435; 5.865; 10.1696 90; 101.829; 90 | 901.1 | Leclaire, A; Ledesert, M; Monier, J C; Daoud, A; Damak, M Structure du disulfate acide de triammonium. Une redetermination. Relations des chaines de liaisons hydrogene avec la morphologie et la conductivite eletrique Acta Crystallographica B (39,1983-), 1985, 41, 209-213 |
| 1007009 | CIF | Be2 H4 N O10 P3 | C 1 2/c 1 | 12.202; 8.645; 8.949 90; 117.41; 90 | 838 | Averbuch-Pouchot, M T; Durif, A; Coing-Boyat, J; Guitel, J C Phosphoberyllate d'ammonium Acta Crystallographica B (24,1968-38,1982), 1977, 33, 203-205 |
| 1007010 | CIF | H4 N O12 P4 Pr | C 1 2/c 1 | 7.916; 12.647; 10.672 90; 110.34; 90 | 1001.8 | Masse, R.; Guitel, J. C.; Durif, A. Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrNH~4~P~4~O~12~. Donnees cristallographiques de PrNH~4~P~4~O~12~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 630-632 |
| 1007014 | CIF | Ag Ba H8 O13 P3 | C 1 2/c 1 | 21.35; 7.163; 18.35 90; 121.72; 90 | 2387.1 | Seethanen, D; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de baryum-argent tetrahydrate. Ba Ag P~3~ O~9~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2716-2719 |
| 1007027 | CIF | Ba2 H20 O28 P6 Zn | C 1 2/c 1 | 26.52; 7.625; 12.92 90; 100.93; 90 | 2565.2 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du trimetaphosphate de baryum-zinc decahydrate Ba~2~ Zn (P~3~ O~9~)~2~ (H~2~ O)~10~ Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2680-2682 |
| 1007041 | CIF | Cd Cr4 H12 N2 O16 | C 1 2/c 1 | 14.48; 6.974; 15.86 90; 93.25; 90 | 1599 | Blum, D; Durif, A; Guitel, J C Structure du dichromate de cadmium et d'ammonium dihydrate: Cd (N H~4~)~2~ (Cr~2~ O~7~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982), 1980, 36, 137-139 |
| 1008013 | CIF | Fe H4 O11 P3 | C 1 2/c 1 | 12.076; 8.443; 9.352 90; 112.1; 90 | 883.5 | Averbuch, M T; Guitel, J C Un tripolyphosphate acide de fer Fe H~2~ P~3~ O~10~ . H~2~ O Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1613-1615 |
| 1008498 | CIF | Cu O6 Pt Sr3 | C 1 2/c 1 | 9.317; 9.72; 6.685 90; 91.95; 90 | 605.1 | Hodeau, J L; Tu, H Y; Bordet, P; Fournier, T; Strobel, P; Marezio, M; Chandrashekhar, G V Structure and twinning of Sr~3~CuPtO~6~ Acta Crystallographica B (39,1983-), 1992, 48, 1-11 |
| 1008812 | CIF | B4 H20 Na2 O17 | C 1 2/c 1 | 11.885; 10.654; 12.206 90; 106.623; 90 | 1481 | Levy, H. A.; Lisensky, G. C. Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Note: anisoU's from ICSD Acta Crystallographica, Section B, 1978, 34, 3502-3510 |
| 2002922 | CIF Paper | C12 H22 N2 O2 | C 1 2/c 1 | 31.2595; 5.1534; 8.2639 90; 104.189; 90 | 1290.64 | Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B, 1998, 54, 695-704 |
| 2002932 | CIF HKL Paper | C6 H2 Cl2 N2 O2 | C 1 2/c 1 | 11.397; 8.871; 7.222 90; 95.12; 90 | 727.3 | Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B, 1999, 55, 530-542 |
| 2002933 | CIF HKL Paper | C6 H2 Cl2 N2 O2 | C 1 2/c 1 | 11.554; 8.926; 7.31 90; 96.1; 90 | 749.6 | Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B, 1999, 55, 530-542 |
| 2002936 | CIF HKL Paper | C6 H2 Cl2 N2 O2 | C 1 2/c 1 | 7.2233; 9.0549; 11.57 90; 95.315; 90 | 753.5 | Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B, 1999, 55, 530-542 |
| 2002937 | CIF HKL Paper | C6 H2 Cl2 N2 O2 | C 1 2/c 1 | 7.293; 9.061; 11.618 90; 96.12; 90 | 763.4 | Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B, 1999, 55, 530-542 |
| 2002938 | CIF HKL Paper | C8 H2 Cl2 O3 | C 1 2/c 1 | 11.987; 8.994; 7.423 90; 92.91; 90 | 799.2 | Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B, 1999, 55, 530-542 |
| 2002964 | CIF | Cs3 H3.5 O12 P0.5 S2.5 | C 1 2/c 1 | 19.769; 7.685; 8.858 90; 100.6; 90 | 1322.8 | Haile, S. M.; Klooster, W. T. Single-crystal neutron diffraction study of β-Cs~3~(HSO~4~)~2~[H~2-x~(S~x~P~1-x~)O~4~] (x ≃ 0.5) at 15 K Acta Crystallographica, Section B: Structural Science, 1999, 55, 285-296 |
| 2002965 | CIF | Cs3 H3.5 O12 P0.5 S2.5 | C 1 2/c 1 | 19.769; 7.685; 8.858 90; 100.6; 90 | 1322.8 | Haile, S. M.; Klooster, W. T. Single-crystal neutron diffraction study of β-Cs~3~(HSO~4~)~2~[H~2-x~(S~x~P~1-x~)O~4~] (x ≃ 0.5) at 15 K Acta Crystallographica, Section B: Structural Science, 1999, 55, 285-296 |
| 2002977 | CIF HKL Paper | C24 H18 N2 O2 | C 1 2/c 1 | 13.0288; 12.1865; 12.0778 90; 105.199; 90 | 1850.6 | Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B, 1999, 55, 591-600 |
| 2002979 | CIF HKL Paper | C60 H44 N6 O8 S2 | C 1 2/c 1 | 15.8692; 24.3728; 13.0952 90; 102.362; 90 | 4947.5 | Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B, 1999, 55, 591-600 |
| 2003016 | CIF Paper | C6 H14 I2 N2 O2 Zn | C 1 2/c 1 | 14.005; 13.697; 15.755 90; 110.88; 90 | 2824 | Edwards, R. A.; Easteal, A. J.; Gladkikh, O. P.; Robinson, W. T.; Turnbull, M. M.; Wilkins, C. J. A Reversible Non-disruptive Phase Transition Shown by the Zinc Iodide Dimethylformamide Complex ZnI~2~(dmf)~2~ Acta Crystallographica Section B, 1998, 54, 663-670 |
| 2003025 | CIF Paper | Fe H2 O5 Se | C 1 2/c 1 | 7.14; 8.05; 7.84 90; 118.1; 90 | 398 | Aleksovska, S.; Petrusevski, V. M.; Soptrajanov, B. Calculation of Structural Parameters in Isostructural Series: the Kieserite Group Acta Crystallographica Section B, 1998, 54, 564-567 |
| 2003075 | CIF Paper | C40 H42 Ce Mn2 N14 O25 | C 1 2/c 1 | 12.94; 18.06; 22.544 90; 96.29; 90 | 5237 | D. Ramalakshmi; M. V. Rajasekharan Crystallographic disorder in mixed-valent dioxo-bridged Mn^III,IV^ complexes. [Mn~2~O~2~(bpy)~4~][Ce(NO~3~)~6~].5H~2~O Acta Crystallographica Section B, 1999, 55, 186-191 |
| 2003084 | CIF Paper | C38 H18 Cl14 Mo6 O6 | C 1 2/c 1 | 18.205; 13.54; 18.679 90; 97.93; 90 | 4560.3 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003122 | CIF Paper | As F4 H2 K O2 | C 1 2/c 1 | 4.818; 16.001; 6.374 90; 99.36; 90 | 484.8 | Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J. Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures Acta Crystallographica Section B, 1998, 54, 809-818 |
| 2003129 | CIF HKL Paper | Al Li O6 Si2 | C 1 2/c 1 | 9.462; 8.392; 5.221 90; 110.18; 90 | 389.12 | Kuntzinger, Sandrine; Ghermani, Nour Eddine Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data Acta Crystallographica Section B, 1999, 55, 273-284 |
| 2003130 | CIF HKL Paper | Al Li O6 Si2 | C 1 2/c 1 | 9.456; 8.386; 5.216 90; 110.13; 90 | 388.35 | Kuntzinger, Sandrine; Ghermani, Nour Eddine Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data Acta Crystallographica Section B, 1999, 55, 273-284 |
| 2003165 | CIF HKL Paper | C22 H48 Cl2 N6 O8 Zn | C 1 2/c 1 | 10.191; 17.678; 17.754 90; 99.42; 90 | 3155 | Haller, Kenneth J.; Rae, A. David; Bygott, Alexia M. T.; Hockless, David C. R.; Ralph, Stephen F.; Geue, Rodney J.; Sargeson, Alan M. Four-component intergrowth structures of the metal-ion cage complexes <i>fac</i>-(1,5,9,13,20-pentamethyl-3,7,11,15,18,22-hexaazabicyclo[7.7.7]tricosane)<i>M</i>^II^ diperchlorate hydrate, [<i>M</i>(C~22~H~48~N~6~)](ClO~4~)~2~.<i>x</i>H~2~O, <i>M</i> = Ni, Zn Acta Crystallographica Section B, 1999, 55, 380-388 |
| 2003166 | CIF HKL Paper | C22 H48 Cl2 N6 Ni O8 | C 1 2/c 1 | 10.177; 17.648; 17.605 90; 99.7; 90 | 3116.7 | Haller, Kenneth J.; Rae, A. David; Bygott, Alexia M. T.; Hockless, David C. R.; Ralph, Stephen F.; Geue, Rodney J.; Sargeson, Alan M. Four-component intergrowth structures of the metal-ion cage complexes <i>fac</i>-(1,5,9,13,20-pentamethyl-3,7,11,15,18,22-hexaazabicyclo[7.7.7]tricosane)<i>M</i>^II^ diperchlorate hydrate, [<i>M</i>(C~22~H~48~N~6~)](ClO~4~)~2~.<i>x</i>H~2~O, <i>M</i> = Ni, Zn Acta Crystallographica Section B, 1999, 55, 380-388 |
| 2020864 | CIF HKL Paper | C16 H24 Br4 Cu N2 | C 1 2/c 1 | 17.6373; 9.4076; 14.7798 90; 118.396; 90 | 2157.27 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020866 | CIF HKL Paper | C14 H20 Br4 Cu N2 | C 1 2/c 1 | 14.551; 7.8249; 17.0624 90; 97.54; 90 | 1925.93 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020867 | CIF HKL Paper | C14 H20 Br4 Cu N2 | C 1 2/c 1 | 14.6041; 7.9883; 17.1986 90; 97.345; 90 | 1989.96 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020868 | CIF HKL Paper | C14 H20 Cl4 Cu N2 | C 1 2/c 1 | 14.3451; 7.5569; 16.6038 90; 96.309; 90 | 1789.03 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020869 | CIF HKL Paper | C14 H20 Cl4 Cu N2 | C 1 2/c 1 | 14.4831; 7.7267; 16.6432 90; 95.84; 90 | 1852.82 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2021898 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6578; 8.922; 13.9144 90; 129.181; 90 | 1987.92 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021899 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6416; 8.9068; 13.9075 90; 129.118; 90 | 1983.77 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021900 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6339; 8.8975; 13.9054 90; 129.096; 90 | 1981.28 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021901 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6096; 8.8814; 13.8865 90; 129.047; 90 | 1974.05 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021902 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5877; 8.8673; 13.8912 90; 128.997; 90 | 1970.88 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021903 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5748; 8.853; 13.8869 90; 128.962; 90 | 1966.83 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021904 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5719; 8.8396; 13.9003 90; 128.924; 90 | 1966.53 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021905 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5473; 8.8249; 13.8851 90; 128.914; 90 | 1959.04 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1–x trioxofluorophosphate(2–)1–x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021906 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5418; 8.812; 13.8845 90; 128.89; 90 | 1956.23 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021907 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5237; 8.8033; 13.8813 90; 128.85; 90 | 1953.22 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021908 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5134; 8.7963; 13.8768 90; 128.806; 90 | 1951.27 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021909 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.4891; 8.7848; 13.8632 90; 128.781; 90 | 1945.18 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021910 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5006; 8.7803; 13.8618 90; 128.797; 90 | 1944.64 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021911 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.4756; 8.7798; 13.8428 90; 128.764; 90 | 1940.4 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021912 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.463; 8.7767; 13.8368 90; 128.717; 90 | 1938.95 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021913 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.4273; 8.7714; 13.7988 90; 128.623; 90 | 1931.62 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021919 | CIF | C12 H4 N4 | C 1 2/c 1 | 8.8782; 6.9117; 16.398 90; 98.288; 90 | 995.7 | Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71 |
| 2022898 | CIF HKL Paper | C19 H21 N O8 | C 1 2/c 1 | 28.0626; 9.2719; 14.6075 90; 107.081; 90 | 3633.13 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2023151 | CIF | C11 H8 N3 O5 Zn | C 1 2/c 1 | 35.421; 9.928; 7.1277 90; 95.396; 90 | 2495.4 | Farahmand Kateshali, Arash; Soleimannejad, Janet; Janczak, Jan Ultrasound-assisted synthesis of a Eu3±functionalized ZnII coordination polymer as a fluorescent dual detection probe for highly sensitive recognition of HgII and L-Cys Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 208-218 |
| 2100130 | CIF | C23 H27 N7 O3 | C 1 2/c 1 | 33.9318; 5.025; 30.4072 90; 122.689; 90 | 4363.47 | Acta Crystallographica, Section B, 2005, 61, 569-576 |
| 2100153 | CIF HKL Paper | C6 H5 F O | C 1 2/c 1 | 17.1336; 8.2766; 11.4975 90; 100.234; 90 | 1604.5 | Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B, 2005, 61, 69-79 |
| 2100158 | CIF Paper | C20 H16 Cl2 Zr | C 1 2/c 1 | 15.387; 10.512; 11.927 90; 121.85; 90 | 1638.7 | Stash, Adam I.; Tanaka, Kiyoaki; Shiozawa, Kazunari; Makino, Hitoshi; Tsirelson, Vladimir G. Atomic interactions in ethylenebis(1-indenyl)zirconium dichloride as derived by experimental electron density analysis Acta Crystallographica Section B, 2005, 61, 418-428 |
| 2100163 | CIF Paper | C3 H4 N2 O2 | C 1 2/c 1 | 9.3538; 12.1757; 7.2286 90; 104.593; 90 | 796.7 | Day, G. M.; Motherwell, W. D. S.; Ammon, H. L.; Boerrigter, S. X. M.; Della Valle, R. G.; Venuti, E.; Dzyabchenko, A.; Dunitz, J. D.; Schweizer, B.; van Eijck, B. P.; Erk, P.; Facelli, J. C.; Bazterra, V. E.; Ferraro, M. B.; Hofmann, D. W. M.; Leusen, F. J. J.; Liang, C.; Pantelides, C. C.; Karamertzanis, P. G.; Price, S. L.; Lewis, T. C.; Nowell, H.; Torrisi, A.; Scheraga, H. A.; Arnautova, Y. A.; Schmidt, M. U.; Verwer, P. A third blind test of crystal structure prediction Acta Crystallographica Section B, 2005, 61, 511-527 |
| 2100222 | CIF Paper | C20 H24 O7 | C 1 2/c 1 | 15.3519; 10.4044; 11.8506 90; 109.607; 90 | 1783.11 | Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B, 2005, 61, 335-345 |
| 2100223 | CIF Paper | C21 H29 Cl N O6.5 | C 1 2/c 1 | 36.0403; 7.8165; 17.0066 90; 111.792; 90 | 4448.5 | Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B, 2005, 61, 335-345 |
| 2100224 | CIF Paper | C20 H24 O6 S | C 1 2/c 1 | 8.6029; 12.2965; 17.6032 90; 104.038; 90 | 1806.55 | Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B, 2005, 61, 335-345 |
| 2100225 | CIF Paper | C20 H24 O7 S | C 1 2/c 1 | 8.8113; 12.2699; 17.564 90; 103.988; 90 | 1842.6 | Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B, 2005, 61, 335-345 |
| 2100257 | CIF Paper | Ca Cu Ge2 O6 | C 1 2/c 1 | 10.2453; 9.2118; 5.4115 90; 106.931; 90 | 488.59 | Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B, 2005, 61, 367-380 |
| 2100258 | CIF Paper | Ca Cu Ge2 O6 | C 1 2/c 1 | 10.2405; 9.178; 5.4003 90; 107.072; 90 | 485.19 | Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B, 2005, 61, 367-380 |
| 2100259 | CIF Paper | Ca Cu Ge2 O6 | C 1 2/c 1 | 10.243; 9.1821; 5.4015 90; 107.074; 90 | 485.63 | Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B, 2005, 61, 367-380 |
| 2100260 | CIF Paper | Ca Cu Ge2 O6 | C 1 2/c 1 | 10.2448; 9.1898; 5.4023 90; 107.09; 90 | 486.16 | Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B, 2005, 61, 367-380 |
| 2100340 | CIF HKL Paper | C6 H14 O2 | C 1 2/c 1 | 16.36; 16.219; 10.942 90; 90.96; 90 | 2903 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt The unusual phases of anhydrous and hydrated pinacol Acta Crystallographica Section B, 2005, 61, 689-699 |
| 2100341 | CIF HKL Paper | C6 H14 O2 | C 1 2/c 1 | 16.333; 16.145; 10.916 90; 90.92; 90 | 2878.1 | Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt The unusual phases of anhydrous and hydrated pinacol Acta Crystallographica Section B, 2005, 61, 689-699 |
| 2100439 | CIF Paper | C27.5 H36.5 Co1.5 N2.5 O9.5 | C 1 2/c 1 | 33.311; 9.834; 18.296 90; 92.35; 90 | 5988 | Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn Acta Crystallographica Section B, 2006, 62, 245-254 |
| 2100440 | CIF Paper | C27.5 H36.5 N2.5 O9.5 Zn1.5 | C 1 2/c 1 | 33.2613; 9.7844; 18.2156 90; 92.613; 90 | 5921.96 | Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn Acta Crystallographica Section B, 2006, 62, 245-254 |
| 2100441 | CIF Paper | C27.5 H36.5 N2.5 O9.5 Zn1.5 | C 1 2/c 1 | 33.3307; 9.8105; 18.1988 90; 92.552; 90 | 5944.94 | Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn Acta Crystallographica Section B, 2006, 62, 245-254 |
| 2100442 | CIF Paper | C27.5 H36.5 N2.5 O9.5 Zn1.5 | C 1 2/c 1 | 33.4193; 9.8455; 18.1908 90; 92.495; 90 | 5979.64 | Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn Acta Crystallographica Section B, 2006, 62, 245-254 |
| 2100443 | CIF Paper | C27.5 H36.5 N2.5 O9.5 Zn1.5 | C 1 2/c 1 | 33.5639; 9.8791; 18.1814 90; 92.35; 90 | 6023.54 | Damgaard Poulsen, Rasmus; Bentien, Anders; Christensen, Mogens; Brummerstedt Iversen, Bo Solvothermal synthesis, multi-temperature crystal structures and physical properties of isostructural coordination polymers, 2C~4~H~12~N^+^[<i>M</i>~3~(C~8~H~4~O~4~)~4~]^2{-^}·3C~5~H~11~NO, <i>M</i> = Co, Zn Acta Crystallographica Section B, 2006, 62, 245-254 |
| 2100481 | CIF Paper | C14 H26 O2 | C 1 2/c 1 | 23.153; 11.852; 10.926 90; 104.64; 90 | 2900.9 | Patrick, Brian O.; Brock, Carolyn Pratt S,S-1,2-Dicyclohexylethane-1,2-diol and its racemic compound: a striking exception to Wallach's rule Acta Crystallographica, Section B: Structural Science, 2006, 62, 488-497 |
| 2100482 | CIF Paper | C14 H26 O2 | C 1 2/c 1 | 23.161; 11.584; 10.973 90; 106.1; 90 | 2828.6 | Patrick, Brian O.; Brock, Carolyn Pratt S,S-1,2-Dicyclohexylethane-1,2-diol and its racemic compound: a striking exception to Wallach's rule Acta Crystallographica, Section B: Structural Science, 2006, 62, 488-497 |
| 2100485 | CIF Paper | Ag14.814 Cu1.186 S11 Sb2 | C 1 2/c 1 | 26.188; 15.1199; 23.784 90; 90; 90 | 9418 | M. Evain; L. Bindi; S. Menchetti Structural complexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)~16~(Sb,As)~2~S~11~ Acta Crystallographica Section B, 2006, 62, 447-456 |
| 2100524 | CIF Paper | C5 H4 N4 O | C 1 2/c 1 | 22.0427; 3.9311; 14.234 90; 114.885; 90 | 1118.89 | Harriott Nowell; Christopher S. Frampton; Julie Waite; Sarah L. Price Blind crystal structure prediction of a novel second polymorph of 1-hydroxy-7-azabenzotriazole Acta Crystallographica Section B, 2006, 62, 642-650 |
| 2100530 | CIF Paper | C14 H10 N4 O4 | C 1 2/c 1 | 30.865; 4.766; 21.736 90; 123.926; 90 | 2653.1 | Glidewell, Christopher; Low, John Nicolson; Skakle, Janet M.S.; Wardell, James L. Isomers and polymorphs of (<i>E</i>,<i>E</i>)-1,4-bis(nitrophenyl)-2,3-diaza-1,3-butadienes Acta Crystallographica Section B, 2006, 62, 666-675 |
| 2100589 | CIF Paper | C28 H24 O14 Zn3 | C 1 2/c 1 | 19.236; 10.588; 16.247 90; 109.109; 90 | 3126.7 | S. M. Hawxwell; H. Adams; L. Brammer Two-dimensional metal-organic frameworks containing linear dicarboxylates Acta Crystallographica Section B, 2006, 62, 808-814 |
| 2100613 | CIF Paper | C15 H12 O3 | C 1 2/c 1 | 27.299; 5.4343; 17.576 90; 116.215; 90 | 2339.2 | V. Bertolasi; L. Pretto; G. Gilli; P. Gilli π-Bond cooperativity and anticooperativity effects in resonance-assisted hydrogen bonds (RAHBs) Acta Crystallographica, Section B, 2006, 62, 850-863 |
| 2100676 | CIF Paper | C H2 Br2 | C 1 2/c 1 | 12.031; 4.3385; 14.795 90; 109.51; 90 | 727.9 | Marcin Podsiad{λ}o; Kamil F. Dziubek; Marek Szafranski; Andrzej Katrusiak Molecular interactions in crystalline dibromomethane and diiodomethane, and the stabilities of their high-pressure and low-temperature phases Acta Crystallographica Section B, 2006, 62, 1090-1098 |
| 2100723 | CIF HKL Paper | Ba Ge O3 | C 1 2/c 1 | 13.18949; 7.62045; 11.71698 90; 112.278; 90 | 1089.76 | Toebbens, Daniel M.; Kahlenberg, Volker; Gspan, Christian; Kothleitner, Gerhard Atomic and domain structure of the low-temperature phase of barium metagermanate (BaGeO~3~) Acta Crystallographica Section B, 2006, 62, 1002-1009 |
| 2100748 | CIF Paper | C12 H13 N O2 | C 1 2/c 1 | 41.986; 7.954; 6.347 90; 97.45; 90 | 2101.7 | Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L. Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid Acta Crystallographica Section B, 1991, 47, 1010-1019 |
| 2100818 | CIF Paper | C24 H20 Cl12 Cu2 N8 O12 | C 1 2/c 1 | 20.048; 17.575; 12.35 90; 106.01; 90 | 4182.7 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100828 | CIF Paper | C34 H30 Cl12 Cu2 N2 O8 | C 1 2/c 1 | 19.547; 14.99; 17.181 90; 106.93; 90 | 4816 | Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I. Magneto-structural corrections of dimeric copper(II) trichloroacetates Acta Crystallographica Section B, 1992, 48, 650-667 |
| 2100829 | CIF Paper | Cl2 Co H15 N6 O2 | C 1 2/c 1 | 10.176; 8.692; 10.746 90; 95.45; 90 | 946.2 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
| 2100830 | CIF Paper | Cl2 Co H15 N6 O2 | C 1 2/c 1 | 10.187; 8.704; 10.727 90; 95.43; 90 | 946.9 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
| 2100831 | CIF Paper | Cl2 Co H15 N6 O2 | C 1 2/c 1 | 10.191; 8.739; 10.682 90; 95.38; 90 | 947.1 | Kubota, M.; Ohba, S. Nitro-nitrito linkage photoisomerization in crystals of pentaamminenitrocobalt(III) dichloride Acta Crystallographica Section B, 1992, 48, 627-632 |
| 2100847 | CIF Paper | C21 H29 N O4 | C 1 2/c 1 | 30.77; 6.881; 17.867 90; 99.1; 90 | 3735 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mouaddib, A.; Caubère, P. Synthesis and structure of new bronchospasmolytic agents. II Acta Crystallographica Section B, 1992, 48, 687-695 |
| 2100856 | CIF Paper | C22 H24 O | C 1 2/c 1 | 21.471; 6.352; 12.351 90; 117.26; 90 | 1497.4 | Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R. <i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl Acta Crystallographica Section B, 1992, 48, 731-737 |
| 2100882 | CIF Paper | C4 H12 Cu N2 O6 | C 1 2/c 1 | 13.858; 5.499; 15.076 90; 132.2; 90 | 851 | Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C. Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II) Acta Crystallographica Section B, 1993, 49, 73-79 |
| 2100884 | CIF Paper | C14 H16 Cu N2 O6 | C 1 2/c 1 | 22.383; 5.755; 17.629 90; 137.86; 90 | 1523.6 | Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C. Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II) Acta Crystallographica Section B, 1993, 49, 73-79 |
| 2100885 | CIF Paper | C18 H24 Cu N2 O6 | C 1 2/c 1 | 9.579; 14.22; 13.904 90; 99.19; 90 | 1869.6 | Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C. Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II) Acta Crystallographica Section B, 1993, 49, 73-79 |
| 2100890 | CIF Paper | C22 H20 O4 | C 1 2/c 1 | 21.994; 11.963; 19.02 90; 131.43; 90 | 3752.1 | Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J. Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate Acta Crystallographica Section B, 1993, 49, 107-116 |
| 2100894 | CIF Paper | C14 H12 N2 O4 | C 1 2/c 1 | 18.26; 9.888; 17.66 90; 119.4; 90 | 2778 | Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H. Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane Acta Crystallographica Section B, 1993, 49, 116-123 |
| 2100896 | CIF Paper | C16 H16 N2 O4 | C 1 2/c 1 | 17.928; 8.713; 12.366 90; 129.14; 90 | 1498.2 | Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H. Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane Acta Crystallographica Section B, 1993, 49, 116-123 |
| 2100911 | CIF Paper | Co D12 O10 S | C 1 2/c 1 | 10.006; 7.252; 24.122 90; 98.96; 90 | 1729 | Kellersohn, T.; Delaplane, R. G.; Olovsson, I.; McIntyre, G. J. The experimental electron density in monoclinic cobalt sulfate hexahydrate, CoSO~4~.6D~2~O, at 25 K Acta Crystallographica Section B, 1993, 49, 179-192 |
| 2100974 | CIF Paper | C22 H23 Ir N2 O4 | C 1 2/c 1 | 17.87; 12.045; 18.641 90; 100.66; 90 | 3943.1 | Ziessel, R.; Noblat-Chardon, S.; Deronzier, A.; Matt, D.; Toupet, L.; Balgroune, F.; Grandjean, D. Comparative structural studies of [(η^5^-Me~5~C~5~)Ir^I^(2,2'-bipyridine‒4,4'-COOH)] and [(η^5^-Me~5~C~5~)Ir^III^{2,2'-bipyridine-4,4'-COO(CH~2~)~3~-pyrrole}Cl]ClO~4~ Acta Crystallographica Section B, 1993, 49, 515-519 |
| 2101022 | CIF Paper | K3 Na O8 Se2 | C 1 2/c 1 | 10.162; 5.867; 15.021 90; 90; 90 | 895.6 | Fábry, J.; Breczewski, T.; Petrícek, V. Structure determination of the ferroelastic triple-twinned phase of K~3~Na(SeO~4~)~2~ at 291 K and its parent phase at 390 K Acta Crystallographica Section B, 1993, 49, 826-832 |
| 2101043 | CIF Paper | C16 H18 N2 O2 | C 1 2/c 1 | 17.468; 13.75; 15.218 90; 125.49; 90 | 2976 | Dastidar, P.; Guru Row, T. N.; Venkatesan, K. Structural studies of `push‒pull' butadienes Acta Crystallographica Section B, 1993, 49, 900-905 |
| 2101067 | CIF Paper | C12 H10 O6 P2 Zr | C 1 2/c 1 | 9.0985; 5.4154; 30.235 90; 101.233; 90 | 1461.2 | Poojary, M. D.; Hu, H.-L.; Campbell, III, F. L.; Clearfield, A. Determination of crystal structures from limited powder data sets: crystal structure of zirconium phenylphosphonate Acta Crystallographica Section B, 1993, 49, 996-1001 |
| 2101078 | CIF Paper | Cr2 K3 Na O8 | C 1 2/c 1 | 10.128; 5.8437; 15.022 90; 89.97; 90 | 889.1 | Fábry, J.; Breczewski, T.; Madariaga, G. Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K Acta Crystallographica Section B, 1994, 50, 13-22 |
| 2101079 | CIF Paper | Cr2 K3 Na O8 | C 1 2/c 1 | 10.117; 5.843; 15.024 90; 89.967; 90 | 888.1 | Fábry, J.; Breczewski, T.; Madariaga, G. Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K Acta Crystallographica Section B, 1994, 50, 13-22 |
| 2101080 | CIF Paper | Cr2 K3 Na O8 | C 1 2/c 1 | 10.117; 5.843; 15.024 90; 89.967; 90 | 888.1 | Fábry, J.; Breczewski, T.; Madariaga, G. Structure determination of the ferroelastic phase of K~3~Na(CrO~4~)~2~ at 200 and 230 K and the redetermination of its parent phase at 290 K Acta Crystallographica Section B, 1994, 50, 13-22 |
| 2101105 | CIF Paper | C18 H21 Bi O2 | C 1 2/c 1 | 19.902; 18.353; 17.303 90; 109.69; 90 | 5950.6 | Yoshida, S.; Yasui, M.; Iwasaki, F.; Yamamoto, Y.; Chen, X.; Akiba, K. Crystal and molecular structures of bismuth compounds of a spiro-σ-sulfurane type Acta Crystallographica Section B, 1994, 50, 151-157 |
| 2101126 | CIF Paper | C18 H30 Fe I2 N2 | C 1 2/c 1 | 27.1457; 12.3446; 14.5295 90; 115.909; 90 | 4379.5 | Ferguson, George; Gallagher, John F.; Glidewell, Christopher; Zakaria, Choudhury M. Structures of (ferrocenylmethyl)trimethylammonium iodide and hexa-<i>N</i>-methylferrocene-1,1'-diylbis(methylammonium iodide) Acta Crystallographica Section B, 1994, 50, 146-150 |
| 2101158 | CIF Paper | C9 H10 N2 | C 1 2/c 1 | 17.1; 22.385; 8.747 90; 98.99; 90 | 3307.1 | Heine, A.; Herbst-Irmer, R.; Stalke, D.; Kühnle, W.; Zachariasse, K. A. Structure and crystal packing of 4-aminobenzonitriles and 4-amino-3,5-dimethylbenzonitriles at various temperatures Acta Crystallographica Section B, 1994, 50, 363-373 |
| 2101170 | CIF Paper | C53 H39.5 Au Cl0.5 F6 O8 Os3 P4 | C 1 2/c 1 | 37.46; 9.645; 34.86 90; 104.6; 90 | 12188 | Dodd, I. M.; Hao, Q.; Harding, M. M.; Prince, S. M. Structure determination with Laue diffraction data ‒ including refinement when anomalous scatterers are present Acta Crystallographica Section B, 1994, 50, 441-447 |
| 2101201 | CIF Paper | C10 H9 N3 O2 | C 1 2/c 1 | 11.1; 7.96; 21.744 90; 95.82; 90 | 1911.3 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intramolecular N‒H^{···^}O hydrogen bonding assisted by resonance. III. Structural studies of 1-ketone-2-arylhydrazone derivatives Acta Crystallographica Section B, 1994, 50, 617-625 |
| 2101211 | CIF Paper | Cu6 Sn5 | C 1 2/c 1 | 11.036; 7.288; 9.841 90; 98.81; 90 | 782.18 | Larsson, A.-K.; Stenberg, L.; Lidin, S. The superstructure of domain-twinned η'-Cu~6~Sn~5~ Acta Crystallographica Section B, 1994, 50, 636-643 |
| 2101212 | CIF Paper | Cu6 Sn5 | C 1 2/c 1 | 11.036; 7.288; 9.841 90; 98.81; 90 | 782.18 | Larsson, A.-K.; Stenberg, L.; Lidin, S. The superstructure of domain-twinned η'-Cu~6~Sn~5~ Acta Crystallographica Section B, 1994, 50, 636-643 |
| 2101257 | CIF Paper | C11 H26 N O3.5 | C 1 2/c 1 | 15.94; 4.714; 35.436 90; 98.2; 90 | 2635.5 | Aigouy, T.; Costeseque, P.; Sempere, R.; Senac, T.; Jaud, J.; Anglerot, D. Caractérisation structurale et évolution thermique de l'acide amino-11-undécanoïque (C~11~H~23~NO~2~.1,5H~2~O) Acta Crystallographica Section B, 1995, 51, 55-61 |
| 2101259 | CIF Paper | Bi2 O11 Ti4 | C 1 2/c 1 | 14.5999; 3.8063; 14.9418 90; 93.129; 90 | 829.1 | Kahlenberg, V.; Böhm, H. The structures of α- and β-Bi~2~Ti~4~O~11~ Acta Crystallographica Section B, 1995, 51, 11-18 |
| 2101266 | CIF Paper | C20 H20 | C 1 2/c 1 | 21.71; 8.553; 7.528 90; 95.73; 90 | 1390.9 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101271 | CIF Paper | C20 H20 | C 1 2/c 1 | 21.776; 8.62; 7.709 90; 95.22; 90 | 1441 | Ogawa, K.; Harada, J.; Tomoda, S. Unusually short ethylene bond and large amplitude torsional motion of (<i>E</i>)-stilbenes in crystals. X-ray crystallographic study of `stiff' stilbenes Acta Crystallographica Section B, 1995, 51, 240-248 |
| 2101308 | CIF Paper | C45 H86 Br10 In4 N4 Ni6 O11 | C 1 2/c 1 | 22.869; 13.198; 26.775 90; 107.96; 90 | 7687.58 | Marsh, R. E.; Bernal, I. More space-group changes Acta Crystallographica Section B, 1995, 51, 300-307 |
| 2101324 | CIF Paper | C32 H45 Ag N3 O7.5 | C 1 2/c 1 | 34.545; 10.035; 38.188 90; 98.83; 90 | 13081.3 | Andrianatoandro, H.; Barrans, Y.; Marsau, P.; Desvergne, J.-P.; Fages, F.; Bouas-Laurent, H. Two 9,10-anthracenocryptand silver(I) nitrate complexes. Fluorescence modulated by Ag^+^ as a function of the geometry of the complex Acta Crystallographica Section B, 1995, 51, 293-300 |
| 2101381 | CIF Paper | C21 H21 Bi Cl2 | C 1 2/c 1 | 15.41; 19.748; 15.415 90; 117.36; 90 | 4166 | Iwasaki, F.; Sakuratani, M.; Kaneko, H.; Yasui, M.; Kamiya, N.; Iwasaki, H. Structure determination of organic compounds using an in-laboratory rapid X-ray measurement system ‒ comparison with structures determined by a four-circle diffractometer Acta Crystallographica Section B, 1995, 51, 1028-1035 |
| 2101391 | CIF Paper | C17 H17 N5 O8 | C 1 2/c 1 | 25.086; 6.722; 22.507 90; 91.9; 90 | 3793.2 | Nagata, H.; In, Y.; Doi, M.; Ishida, T.; Wakahara, A. Structural features of four tryptophan metabolite‒picric acid molecular complexes Acta Crystallographica Section B, 1995, 51, 1051-1058 |
| 2101392 | CIF Paper | C12 H9 N3 O | C 1 2/c 1 | 13.152; 8.987; 16.538 90; 95.6; 90 | 1945.4 | Wojtczak, A.; Cody, V. Structure-activity relationships of inotropic bipyridines: crystallographic analysis of four milrinone analogues Acta Crystallographica Section B, 1995, 51, 981-986 |
| 2101399 | CIF Paper | C28 H28 O4 Sn | C 1 2/c 1 | 17.534; 9.908; 30.011 90; 108.27; 90 | 4951 | Wharf, I.; Simard, M. G. Studies in aryltin chemistry. IX. Structures of tetra(<i>m</i>-methoxyphenyl)tin(IV) and tetra(<i>o</i>-methoxyphenyl)tin(IV) Acta Crystallographica Section B, 1995, 51, 973-980 |
| 2101405 | CIF Paper | Cu O12 P3 Th2 | C 1 2/c 1 | 22.03; 6.742; 7.019 90; 108.6; 90 | 988.1 | Louër, M.; Brochu, R.; Louër, D.; Arsalane, S.; Ziyad, M. Structure determination of CuTh~2~(PO~4~)~3~ Acta Crystallographica Section B, 1995, 51, 908-913 |
| 2101418 | CIF Paper | C13 H13 N5 O | C 1 2/c 1 | 18.97; 5.77; 23.578 90; 97.22; 90 | 2560.3 | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. Intermolecular N‒H^{···^}O hydrogen bonds assisted by resonance. Heteroconjugated systems as hydrogen-bond-strengthening functional groups Acta Crystallographica Section B, 1995, 51, 1004-1015 |
| 2101419 | CIF Paper | C22 H18 N2 O2 | C 1 2/c 1 | 14.9853; 10.1607; 23.729 90; 108.68; 90 | 3422.7 | Fischer, G.; Pindur, U.; Schollmeyer, D. Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione ‒ crystal data and theoretical calculations Acta Crystallographica Section B, 1995, 51, 999-1003 |
| 2101420 | CIF Paper | C22 H18 N2 O2 | C 1 2/c 1 | 14.977; 10.177; 23.663 90; 108.17; 90 | 3427 | Fischer, G.; Pindur, U.; Schollmeyer, D. Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione ‒ crystal data and theoretical calculations Acta Crystallographica Section B, 1995, 51, 999-1003 |
| 2101426 | CIF Paper | C24 H22 Fe O | C 1 2/c 1 | 26.229; 5.889; 24.553 90; 104.114; 90 | 3678 | Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G. Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol Acta Crystallographica Section B, 1996, 52, 110-121 |
| 2101460 | CIF Paper | C16 H29 N2 Na O11 S3 | C 1 2/c 1 | 46.209; 7.005; 16.583 90; 109.45; 90 | 5061 | Nüesch, F.; Grätzel, M.; Nesper, R.; Shklover, V. Crystal and molecular structures of 3-acetyl-5-[2-(3-ethyl-2-benzothiazolidene)]ethylidenerhodanine and its lithium and sodium salts. Layered organic‒inorganic structures Acta Crystallographica Section B, 1996, 52, 277-286 |
| 2101531 | CIF Paper | C23 H29 Br N3 O3.5 | C 1 2/c 1 | 21.916; 15.207; 14.052 90; 101.56; 90 | 4588.2 | Dalpiaz, A.; Ferretti, V.; Gilli, P.; Bertolasi, V. Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin.HCl and selectivity criteria towards 5-HT~1~, 5-HT~2~ and 5-HT~3~ receptor subtypes Acta Crystallographica Section B, 1996, 52, 509-518 |
| 2101551 | CIF Paper | C11 H13 N2 O2.5 | C 1 2/c 1 | 30.524; 8.9917; 8.1542 90; 101.057; 90 | 2196.5 | Halcrow, M. A.; Powell, H. R.; Duer, M. J. Tautomerism in 3{5}-(dimethoxyphenyl)pyrazoles Acta Crystallographica Section B, 1996, 52, 746-752 |
| 2101561 | CIF Paper | C10 H8 F N O2 | C 1 2/c 1 | 17.294; 13.875; 7.442 90; 103.88; 90 | 1733.6 | Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D. Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin) Acta Crystallographica Section B, 1996, 52, 651-661 |
| 2101571 | CIF Paper | C12 H15 N O4 | C 1 2/c 1 | 10.03; 9.84; 21.625 90; 90.87; 90 | 2134 | Kruger, H. G.; Martins, F. J. C.; Viljoen, A. M.; Boeyens, J. C. A.; Cook, L. M.; Levendis, D. C. Structure and conformation of the hydrate of 8,11-dihydroxypentacyclo[5.4.0.0^2,6^.0^3,10^.0^5,9^]undecane-8,11-carbolactam Acta Crystallographica Section B, 1996, 52, 838-841 |
| 2101604 | CIF Paper | C8 Cl4 D32 I2 N8 O16 Pt2 | C 1 2/c 1 | 16.65; 5.76; 14.751 90; 99.19; 90 | 1396.5 | Bardeau, J.-F.; Bulou, A.; Klooster, W. T.; Koetzle, T. F.; Johnson, S.; Scott, B.; Swanson, B. I.; Eckert, J. Neutron diffraction study of [Pt(en)~2~][Pt(en)~2~I~2~](ClO~4~)~4~ at 20 K: structure and evidence of a new phase transition Acta Crystallographica Section B, 1996, 52, 854-864 |
| 2101640 | CIF Paper | C4 H8 Co O8 | C 1 2/c 1 | 8.9667; 13.356; 6.7119 90; 99.412; 90 | 793 | Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu Structural relationship of various squarates Acta Crystallographica Section B, 1996, 52, 966-975 |
| 2101641 | CIF Paper | C4 H8 Ni O8 | C 1 2/c 1 | 8.9315; 13.246; 6.6893 90; 99.43; 90 | 780.7 | Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu Structural relationship of various squarates Acta Crystallographica Section B, 1996, 52, 966-975 |
| 2101709 | CIF Paper | C6 H12 Cl2 N2 O2 Sn | C 1 2/c 1 | 9.1314; 12.8672; 13.0317 90; 126.603; 90 | 1229.2 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101710 | CIF Paper | C3 H4 F K O4 | C 1 2/c 1 | 19.463; 18.92; 8.735 90; 112.5; 90 | 2972 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101711 | CIF Paper | C42 H68 Co2 N10 O6 | C 1 2/c 1 | 19.369; 9.06; 28.76 90; 103.13; 90 | 4915 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101712 | CIF Paper | C20 H24 Br4 | C 1 2/c 1 | 9.147; 20.925; 11.276 90; 109.33; 90 | 2037 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101715 | CIF Paper | C40 H30 F6 N O5 P2 Rh | C 1 2/c 1 | 12.593; 15.466; 20.479 90; 100.03; 90 | 3927.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101716 | CIF Paper | C14 H25 Cl2 N2 O10 Rh | C 1 2/c 1 | 13.591; 10.704; 14.416 90; 101.29; 90 | 2056.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101719 | CIF Paper | C16 H21 Cl3 Cu N O P | C 1 2/c 1 | 12.7; 12.6; 24.45 90; 91; 90 | 3912 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101721 | CIF Paper | C19 H21 Cu N3 O4 | C 1 2/c 1 | 17.22; 5.92; 22.14 90; 116.6; 90 | 2018 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101722 | CIF Paper | C34 H20 Cr2 O11 P2 | C 1 2/c 1 | 10.217; 19.954; 17.1 90; 98.14; 90 | 3451.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101723 | CIF Paper | C32 H72 Si4 | C 1 2/c 1 | 10.017; 19.639; 20.129 90; 106.744; 90 | 3792 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101724 | CIF Paper | C10 H29 Cl5 N2 Sn | C 1 2/c 1 | 14.088; 11.237; 13.331 90; 90.97; 90 | 2110.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101725 | CIF Paper | C12 H33 Br5 N2 Sn | C 1 2/c 1 | 14.277; 11.669; 14.163 90; 90.3; 90 | 2359.5 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101727 | CIF Paper | C28 H68 Fe Mo2 N3 S10 | C 1 2/c 1 | 14.003; 18.397; 17.571 90; 96.46; 90 | 4498 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101729 | CIF Paper | C20 H36 Cl2 N4 Pd2 | C 1 2/c 1 | 12.665; 14.449; 18.402 90; 102.94; 90 | 3282 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101730 | CIF Paper | C4 H8 Cl2 Ge O2 | C 1 2/c 1 | 7.59; 11.72; 8.85 90; 96.3; 90 | 782.5 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101731 | CIF Paper | C32 H46 Cr4 Mn S6 | C 1 2/c 1 | 26.54; 9.208; 21.595 90; 135.3; 90 | 3712 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101732 | CIF Paper | C32 H46 Cr4 Fe S6 | C 1 2/c 1 | 26.738; 9.195; 21.419 90; 135.976; 90 | 3659.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101733 | CIF Paper | C20 H38 N4 O7 | C 1 2/c 1 | 21.04; 9.172; 14.873 90; 125.05; 90 | 2349.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101734 | CIF Paper | C40 H88 Si4 | C 1 2/c 1 | 20.495; 21.172; 11.554 90; 99.98; 90 | 4937.65 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101735 | CIF Paper | C15 H11 Cl4 O2 Sb | C 1 2/c 1 | 18.706; 9.961; 12.404 90; 131.36; 90 | 1734.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101736 | CIF Paper | C40 H74 O8 P4 Rh6 | C 1 2/c 1 | 24.002; 11.957; 22.399 90; 111.805; 90 | 5968 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101738 | CIF Paper | C36 H36 Cu N6 O4 | C 1 2/c 1 | 23.088; 6.987; 23.641 90; 99.25; 90 | 3764.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101740 | CIF Paper | C19 H47 Cu6 Mo6 N3 O7 S19 | C 1 2/c 1 | 21.32; 21.869; 13.029 90; 118.28; 90 | 5350 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101741 | CIF Paper | C20 H32 O5 | C 1 2/c 1 | 15.994; 11.238; 21.793 90; 102.41; 90 | 3825.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101742 | CIF Paper | C39 H46 O14 V2 | C 1 2/c 1 | 14.207; 24.289; 11.773 90; 96.27; 90 | 4038.3 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
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