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 |
|---|---|---|---|---|---|---|
| 2310026 | CIF Paper | Cl4 Rb2 Zn | Pmcn(00\g)ss0 | 7.241; 12.648; 9.216 90; 90; 90 | 844.04 | Li, Liang; Wölfel, Alexander; Schönleber, Andreas; Mondal, Swastik; Schreurs, Antoine M. M.; Kroon-Batenburg, Loes M. J.; van Smaalen, Sander Modulated anharmonic ADPs are intrinsic to aperiodic crystals: a case study on incommensurate Rb~2~ZnCl~4~ Acta Crystallographica Section B, 2011, 67, 205-217 |
| 2310027 | CIF Paper | Cl4 Rb2 Zn | Pmcn(00\g)ss0 | 7.241; 12.648; 9.216 90; 90; 90 | 844.04 | Li, Liang; Wölfel, Alexander; Schönleber, Andreas; Mondal, Swastik; Schreurs, Antoine M. M.; Kroon-Batenburg, Loes M. J.; van Smaalen, Sander Modulated anharmonic ADPs are intrinsic to aperiodic crystals: a case study on incommensurate Rb~2~ZnCl~4~ Acta Crystallographica Section B, 2011, 67, 205-217 |
| 2310028 | CIF Paper | Sb8 Te3 | R-3m(00\g) | 4.3134; 4.3134; 5.8658 90; 90; 120 | 94.514 | Kifune, Kouichi; Fujita, Tomoko; Kubota, Yoshiki; Yamada, Noboru; Matsunaga, Toshiyuki Crystallization of the chalcogenide compound Sb~8~Te~3~ Acta Crystallographica Section B, 2011, 67, 381-385 |
| 2310029 | CIF Paper | Ba0.721 Ca0.251 Ce0.024 Nb2 O6 | X4bm | 12.4596; 12.4596; 7.9042 90; 90; 90 | 1227.06 | Graetsch, Heribert A.; Pandey, Chandra Shekhar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulation of calcium barium niobate (CBN28 and Ce:CBN28) Acta Crystallographica Section B, 2012, 68, 101-106 |
| 2310030 | CIF Paper | Ba0.72 Ca0.279 Nb2 O6 | X4bm | 12.4529; 12.4529; 7.9242 90; 90; 90 | 1228.84 | Graetsch, Heribert A.; Pandey, Chandra Shekhar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulation of calcium barium niobate (CBN28 and Ce:CBN28) Acta Crystallographica Section B, 2012, 68, 101-106 |
| 2310031 | CIF Paper | Ga0.889 O4.222 Zn2.889 | C2/m(\a0\g)00 | 19.66; 3.2487; 1.6065 90; 105.9; 90 | 98.7 | Michiue, Yuichi; Kimizuka, Noboru; Kanke, Yasushi; Mori, Takao Structure of (Ga~2~O~3~)~2~(ZnO)~13~ and a unified description of the homologous series (Ga~2~O~3~)~2~(ZnO)~2~~<i>n~+1</i> Acta Crystallographica Section B, 2012, 68, 250-260 |
| 2310032 | CIF Paper | Ca Mn7 O12 | R-3(00\g)0 | 10.44365; 10.44365; 6.343562 90; 90; 120 | 599.195 | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V. Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping Acta Crystallographica Section B, 2012, 68, 240-249 |
| 2310033 | CIF Paper | Ca Mn7 O12 | R3(00\g)t | 10.443658; 10.443658; 6.343562 90; 90; 120 | 599.196 | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V. Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping Acta Crystallographica Section B, 2012, 68, 240-249 |
| 2310034 | CIF Paper | Ca Mn7 O12 | R31(00\g)ts | 10.4372; 10.4372; 6.3414 90; 90; 120 | 598.25 | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V. Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping Acta Crystallographica Section B, 2012, 68, 240-249 |
| 2310035 | CIF Paper | Ca Cu0.113 Mn6.887 O12 | R31(00\g)ts | 10.4312; 10.4312; 6.3417 90; 90; 120 | 597.59 | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V. Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping Acta Crystallographica Section B, 2012, 68, 240-249 |
| 2310036 | CIF Paper | Ca Mn7 O12 | R31(00\g)ts | 10.4452; 10.4452; 6.3453 90; 90; 120 | 599.54 | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V. Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping Acta Crystallographica Section B, 2012, 68, 240-249 |
| 2310037 | CIF Paper | Ca Cu0.246 Mn6.754 O12 | R31(00\g)ts | 10.403; 10.403; 6.334 90; 90; 120 | 593.6 | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Petříček, V. Helical screw type magnetic structure of the multiferroic CaMn~7~O~12~ with low Cu-doping Acta Crystallographica Section B, 2012, 68, 240-249 |
| 2310038 | CIF Paper | Bi14 Fe12 O61 Sr21 | X2/m(\a0\g)0s | 3.5905; 5.4903; 3.4954 90; 81.8989; 90 | 68.217 | Elcoro, Luis; Pérez, Olivier; Perez-Mato, J. M.; Petříček, Václav Unified (3+1)-dimensional superspace description of the 2212-type stair-like [Bi~2~Sr~3~Fe~2~O~9~]~<i>m~</i>[Bi~4~Sr~6~Fe~2~O~16~] family of compounds Acta Crystallographica Section B, 2012, 68, 341-355 |
| 2310039 | CIF Paper | Bi0.737 Mo0.263 O1.895 | F2(\a0\g)0 | 5.66785; 5.64098; 5.45603 90; 89.6677; 90 | 174.439 | Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S. Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) Acta Crystallographica Section B, 2012, 68, 323-340 |
| 2310040 | CIF Paper | Bi0.75 Mo0.25 O1.875 | F2/m(\a0\g)0s | 5.70284; 5.64841; 5.46579 90; 89.5999; 90 | 176.06 | Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S. Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) Acta Crystallographica Section B, 2012, 68, 323-340 |
| 2310041 | CIF Paper | Bi0.769 Mo0.231 O1.846 | F2(\a0\g)0 | 5.76634; 5.64745; 5.46529 90; 89.7935; 90 | 177.977 | Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S. Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) Acta Crystallographica Section B, 2012, 68, 323-340 |
| 2310042 | CIF Paper | Bi0.727 Mo0.273 O1.909 | F2/m(\a0\g)0s | 5.64477; 5.63038; 5.4499 90; 89.7498; 90 | 173.208 | Bereciartua, P. J.; Zuñiga, F. J.; Perez-Mato, J. M.; Petříček, V.; Vila, E.; Castro, A.; Rodríguez-Carvajal, J.; Doyle, S. Structure refinement and superspace description of the system Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) Acta Crystallographica Section B, 2012, 68, 323-340 |
| 2310043 | CIF Paper | Bi12 Fe10 O52 Sr18 | X2/m(\a0\g)0s | 3.6174; 5.48; 3.4641 90; 81.2438; 90 | 67.87 | Elcoro, Luis; Pérez, Olivier; Perez-Mato, J. M.; Petříček, Václav Unified (3+1)-dimensional superspace description of the 2212-type stair-like [Bi~2~Sr~3~Fe~2~O~9~]~<i>m~</i>[Bi~4~Sr~6~Fe~2~O~16~] family of compounds Acta Crystallographica Section B, 2012, 68, 341-355 |
| 2310050 | CIF Paper | Ag0.034 In0.037 Sb0.764 Te0.165 | R-3m(00\g)00 | 4.3037; 4.3037; 5.6452 90; 90; 120 | 90.551 | Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi Structural transformation of Sb-based high-speed phase-change material Acta Crystallographica Section B, 2012, 68, 559-570 |
| 2310057 | CIF Paper | Sb0.87 Te0.13 | R-3m(00\g)00 | 4.3181; 4.3181; 5.7267 90; 90; 120 | 92.474 | Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi Structural transformation of Sb-based high-speed phase-change material Acta Crystallographica Section B, 2012, 68, 559-570 |
| 2310058 | CIF Paper | Sb0.89 Te0.11 | R-3m(00\g)00 | 4.29686; 4.29686; 5.6759 90; 90; 120 | 90.754 | Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi Structural transformation of Sb-based high-speed phase-change material Acta Crystallographica Section B, 2012, 68, 559-570 |
| 2310129 | CIF HKL Paper | C6 H8 O2 | C 1 2/m 1 | 12.402; 6.47; 6.321 90; 93.69; 90 | 506.2 | Nassour, Ayoub; Kubicki, Maciej; Wright, Jonathan; Borowiak, Teresa; Dutkiewicz, Grzegorz; Lecomte, Claude; Jelsch, Christian Charge-density analysis using multipolar atom and spherical charge models: 2-methyl-1,3-cyclopentanedione, a compound displaying a resonance-assisted hydrogen bond. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 197-211 |
| 2310153 | CIF HKL Paper | C32 H36 N8 O7 S | P -1 | 8.4454; 10.9223; 18.4436 90.268; 94.002; 106.255 | 1628.78 | van de Streek, Jacco Structure of Pigment Yellow 181 dimethylsulfoxide N-methyl-2-pyrrolidone (1:1:1) solvate from XRPD + DFT-D. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 89-94 |
| 2310154 | CIF HKL Paper | As39.51 Pb6.13 S136 Sb41.51 Tl16.85 | P 1 | 8.5197; 42.461; 16.293 83.351; 90.958; 84.275 | 5823 | Biagioni, Cristian; Moëlo, Yves; Favreau, Georges; Bourgoin, Vincent; Boulliard, Jean Claude Structure of Pb-rich chabournéite from Jas Roux, France. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 81-88 |
| 2310155 | CIF HKL Paper | C0.6 O49.2 Si24 | P 1 21/n 1 | 13.376; 20.111; 19.878 90; 90.003; 90 | 5347.3 | Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118 |
| 2310156 | CIF HKL Paper | C0.14 O48.27 Si24 | P 1 21/n 1 | 13.383; 20.118; 19.887 90; 90.049; 90 | 5354.4 | Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118 |
| 2310157 | CIF HKL Paper | C0.6 O49.2 Si24 | P 1 21/n 1 | 13.388; 20.132; 19.902 90; 90.04; 90 | 5364.1 | Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118 |
| 2310158 | CIF HKL Paper | C1.1 O50.2 Si24 | P 1 21/n 1 | 13.383; 20.121; 19.881 90; 90.057; 90 | 5353.5 | Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118 |
| 2310159 | CIF HKL Paper | C1.1 O48.5 Si24 | P 1 21/n 1 | 13.386; 20.106; 19.881 90; 90.02; 90 | 5350.8 | Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118 |
| 2310160 | CIF HKL Paper | C2 O49 Si24 | P 1 21/n 1 | 13.381; 20.107; 19.875 90; 90.023; 90 | 5347.4 | Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118 |
| 2310161 | CIF HKL Paper | C0.4 O48.2 Si24 | P 1 21/n 1 | 13.383; 20.108; 19.877 90; 90.003; 90 | 5349 | Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118 |
| 2310162 | CIF HKL Paper | C0.5 O48.2 Si24 | P 1 21/n 1 | 13.385; 20.11; 19.881 90; 90.041; 90 | 5351.4 | Fujiyama, Shinjiro; Yoza, Kenji; Kamiya, Natsumi; Nishi, Koji; Yokomori, Yoshinobu Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 112-118 |
| 2310163 | CIF HKL Paper | C4 H16 Ca O12 | P 21 21 2 | 7.739; 12.803; 5.829 90; 90; 90 | 577.551 | Ventruti, Gennaro; Scordari, Fernando; Bellatreccia, Fabio; Della Ventura, Giancarlo; Sodo, Armida Calcium tartrate esahydrate, CaC4H4O6·6H2O: a structural and spectroscopic study. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 68-73 |
| 2310735 | CIF Paper | Fe0.615 La3.333 O11.333 Ti2.718 | P 1 21/c 1 (2*c,2*a+c,b) | 7.827; 5.218; 5.537 90; 90; 90.02 | 226.1 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310736 | CIF Paper | Fe0.615 La3.333 O11.333 Ti2.718 | P 1 21/c 1 (2*c,2*a+c,b) | 7.8266; 5.2203; 5.5404 90; 90; 89.988 | 226.37 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310737 | CIF Paper | Fe0.615 La3.333 O11.333 Ti2.718 | P 1 21/c 1 (2*c,2*a+c,b) | 7.8295; 5.2213; 5.5418 90; 90; 89.994 | 226.55 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310738 | CIF Paper | Fe0.615 La3.333 O11.333 Ti2.718 | P 1 21/c 1 (2*c,2*a+c,b) | 7.8339; 5.2222; 5.5444 90; 90; 90.007 | 226.82 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310739 | CIF Paper | Fe0.615 La3.333 O11.333 Ti2.718 | P 1 21/c 1 (2*c,2*a+c,b) | 7.837; 5.2237; 5.5459 90; 90; 90.001 | 227.04 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310740 | CIF Paper | Fe0.615 La3.333 O11.333 Ti2.718 | P 1 21/c 1 (2*c,2*a+c,b) | 7.8394; 5.2244; 5.5468 90; 90; 89.997 | 227.18 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310741 | CIF Paper | Fe0.615 La3.333 O11.333 Ti2.718 | P 1 21/c 1 (2*c,2*a+c,b) | 7.8422; 5.2254; 5.5484 90; 90; 89.998 | 227.37 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310742 | CIF Paper | Fe0.571 La3.429 O11.429 Ti2.858 | P 1 21/c 1 (2*c,2*a+c,b) | 7.821; 5.2697; 5.5468 90; 90; 90.02 | 228.61 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310743 | CIF Paper | Fe0.571 La3.429 O11.429 Ti2.858 | P 1 21/c 1 (2*c,2*a+c,b) | 7.8248; 5.2721; 5.5483 90; 90; 90.007 | 228.88 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310744 | CIF Paper | Fe0.571 La3.429 O11.429 Ti2.858 | P 1 21/c 1 (2*c,2*a+c,b) | 7.8267; 5.2714; 5.5503 90; 90; 90.019 | 228.99 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310745 | CIF Paper | Fe0.571 La3.429 O11.429 Ti2.858 | P 1 21/c 1 (2*c,2*a+c,b) | 7.8302; 5.2737; 5.5518 90; 90; 90.001 | 229.26 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310746 | CIF Paper | Fe0.571 La3.429 O11.429 Ti2.858 | P 1 21/c 1 (2*c,2*a+c,b) | 7.8367; 5.2775; 5.5561 90; 90; 90.044 | 229.79 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310747 | CIF Paper | Fe0.571 La3.429 O11.429 Ti2.858 | P 1 21/c 1 (2*c,2*a+c,b) | 7.8339; 5.2752; 5.552 90; 90; 89.99 | 229.44 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310748 | CIF Paper | Fe0.571 La3.429 O11.429 Ti2.858 | P 1 21/c 1 (2*c,2*a+c,b) | 7.8379; 5.2768; 5.5545 90; 90; 89.996 | 229.73 | Wölfel, Alexander; Dorscht, Philipp; Lichtenberg, Frank; van Smaalen, Sander Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2013, 69, 137-144 |
| 2310756 | CIF | F Mg2 O4 P | P 1 21/n 1 | 12.7628; 12.6564; 9.6348 90; 117.6; 90 | 1379.22 | Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258 |
| 2310757 | CIF | F Fe1.078 Mg0.922 O4 P | C 1 2/c 1 | 13.0183; 6.4149; 9.8411 90; 118.562; 90 | 721.823 | Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258 |
| 2310758 | CIF | F Fe0.649 Mg1.351 O4 P | C 1 2/c 1 | 12.884; 6.3889; 9.7384 90; 117.799; 90 | 709.098 | Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258 |
| 2310759 | CIF | F Fe0.185 Mg1.815 O4 P | C 1 2/c 1 | 12.7978; 6.3523; 9.6642 90; 117.567; 90 | 696.46 | Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258 |
| 2310760 | CIF | F Fe0.029 Mg1.971 O4 P | C 1 2/c 1 | 12.7707; 6.3394; 9.6462 90; 117.524; 90 | 692.553 | Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258 |
| 2310761 | CIF | F Fe0 Mg2 O4 P | C 1 2/c 1 | 12.7633; 6.3282; 9.635 90; 117.599; 90 | 689.66 | Lazic, Biljana; Armbruster, Thomas; Chopin, Christian; Grew, Edward S.; Baronnet, Alain; Palatinus, Lukas Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 243-258 |
| 2310762 | CIF Paper | Ba0.761 Ca0.239 Nb2 O6 | C m m 2 (2*c,a,b) | 7.9429; 17.624; 17.6229 90; 90; 90 | 2466.95 | Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 743-749 |
| 2310763 | CIF Paper | Ba0.761 Ca0.239 Nb2 O6 | P 4 b m (a,b,2*c) | 12.4476; 12.4476; 7.9291 90; 90; 90 | 1228.56 | Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 743-749 |
| 2310764 | CIF Paper | Ba0.693 Ca0.307 Nb2 O6 | P 4 b m (a,b,2*c) | 12.4608; 12.4608; 7.9185 90; 90; 90 | 1229.52 | Graetsch, Heribert A.; Pandey, Chandra Shehkar; Schreuer, Jürgen; Burianek, Manfred; Mühlberg, Manfred Incommensurate modulations of relaxor ferroelectric Ca0.24Ba0.76Nb2O6 (CBN24) and Ca0.31Ba0.69Nb2O6 (CBN31) Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 743-749 |
| 2310765 | CIF Paper | C17 H22 F N O2 | P 1 21/n 1 | 10.8498; 6.5247; 21.3826 90; 98.246; 90 | 1498.06 | Schönleber, Andreas; van Smaalen, Sander; Weiss, Hans Christoph; Kesel, Andreas J. N-H...O and C-H...F hydrogen bonds in the incommensurately modulated crystal structure of adamantan-1-ammonium 4-fluorobenzoate. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 652-659 |
| 2310766 | CIF Paper | C18 H10 Cl2 N2 O4 | P 1 21 1 | 12.372; 3.7649; 16.831 90; 107.789; 90 | 746.49 | Noohinejad, Leila; Mondal, Swastik; Ali, Sk Imran; Dey, Somnath; van Smaalen, Sander; Schönleber, Andreas Resonance-stabilized partial proton transfer in hydrogen bonds of incommensurate phenazine-chloranilic acid Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 228-234 |
| 2310767 | CIF Paper | B3.041 O10.479 Si0.959 Sr4 | P n m a | 12.2774; 3.9006; 5.4091 90; 90; 90 | 259.038 | Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497 |
| 2310768 | CIF Paper | B3.376 O10.312 Si0.624 Sr4 | P n m a | 12.178; 3.8801; 5.387 90; 90; 90 | 254.55 | Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497 |
| 2310769 | CIF Paper | B3.704 O10.148 Si0.296 Sr4 | P n m a | 12.089; 3.8635; 5.378 90; 90; 90 | 251.184 | Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497 |
| 2310770 | CIF Paper | Cu3 Sn | C m c m | 5.521; 47.781; 4.334 90; 90; 90 | 1143.3 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
| 2310771 | CIF Paper | Cu3 Sn | C m c m | 5.5185; 47.768; 4.332 90; 90; 90 | 1141.95 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
| 2310772 | CIF Paper | Cu3 Sn | C m c m | 5.5196; 38.2386; 4.3321 90; 90; 90 | 914.34 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
| 2310773 | CIF Paper | Cu3 Sn | C m c m | 5.5184; 38.2337; 4.3326 90; 90; 90 | 914.13 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
| 2310774 | CIF Paper | Cu3 Sn | C m c m | 5.5199; 47.7904; 4.3326 90; 90; 90 | 1142.93 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
| 2310775 | CIF Paper | Cu3.048 Sn0.952 | P m m a (2*b+1/4,c,a-1/3) | 5.528; 4.783; 4.3391 90; 90; 90 | 114.73 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
| 2310776 | CIF Paper | Cu3.027 Sn0.973 | P m m a (2*b+1/4,c,a-1/3) | 5.525; 4.781; 4.3385 90; 90; 90 | 114.6 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
| 2310777 | CIF Paper | Cu3.031 Sn0.969 | P m m a (2*b+1/4,c,a-1/3) | 5.529; 4.787; 4.3381 90; 90; 90 | 114.82 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
| 2310778 | CIF Paper | Cu3.022 Sn0.978 | P m m a (2*b+1/4,c,a-1/3) | 5.523; 4.783; 4.336 90; 90; 90 | 114.54 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
| 2310779 | CIF Paper | Cu3.013 Sn0.987 | P m m a (2*b,c,a) | 5.529; 4.788; 4.3411 90; 90; 90 | 114.92 | Müller, Carola J; Lidin, Sven Cu~3~Sn - understanding the systematic absences. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 879-887 |
| 2310780 | CIF Paper | Bi0.097 Fe1.049 O2.585 Pb0.856 | I 1 2/m 1 | 3.93492; 3.93193; 4.00171 90; 92.603; 90 | 61.85 | Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke Synergy between transmission electron microscopy and powder diffraction: application to modulated structures. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143 |
| 2310781 | CIF Paper | Bi0.195 Fe1.046 O2.633 Pb0.763 | I 1 2/m 1 | 3.92822; 3.92661; 4.05202 90; 92.209; 90 | 62.454 | Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke Synergy between transmission electron microscopy and powder diffraction: application to modulated structures. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143 |
| 2310782 | CIF Paper | Bi0.292 Fe1.042 O2.675 Pb0.671 | I 1 2/m 1 | 3.92131; 3.91951; 4.09255 90; 91.913; 90 | 62.866 | Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke Synergy between transmission electron microscopy and powder diffraction: application to modulated structures. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143 |
| 2310783 | CIF Paper | Bi0.428 Fe1.034 O2.736 Pb0.541 | I 1 2/m 1 | 3.9146; 3.91271; 4.13775 90; 91.554; 90 | 63.353 | Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke Synergy between transmission electron microscopy and powder diffraction: application to modulated structures. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143 |
| 2310784 | CIF Paper | Bi0.545 Fe1.027 O2.783 Pb0.428 | I 1 2/m 1 | 3.90908; 3.90585; 4.16564 90; 91.318; 90 | 63.585 | Batuk, Dmitry; Batuk, Maria; Abakumov, Artem M.; Hadermann, Joke Synergy between transmission electron microscopy and powder diffraction: application to modulated structures. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 127-143 |
| 2310785 | CIF Paper | Al4.8 O9.6 Si1.2 | P b a m | 7.5911; 7.6924; 2.8899 90; 90; 90 | 168.752 | Birkenstock, Johannes; Petříček, Václav; Pedersen, Bjoern; Schneider, Hartmut; Fischer, Reinhard X. The modulated average structure of mullite. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 358-368 |
| 2310786 | CIF Paper | Al4.78 O9.61 Si1.22 | P b a m | 7.5757; 7.6651; 2.885 90; 90; 90 | 167.528 | Birkenstock, Johannes; Petříček, Václav; Pedersen, Bjoern; Schneider, Hartmut; Fischer, Reinhard X. The modulated average structure of mullite. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 358-368 |
| 2310787 | CIF | O7 P2 Zn2 | I 1 2/c 1 | 20.1131; 8.2769; 9.109 90; 106.338; 90 | 1455.2 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
| 2310788 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6082; 8.2821; 4.5238 90; 105.439; 90 | 238.652 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
| 2310789 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6053; 8.2821; 4.5243 90; 105.416; 90 | 238.6 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
| 2310790 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6041; 8.2827; 4.5249 90; 105.406; 90 | 238.617 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
| 2310791 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6036; 8.283; 4.525 90; 105.403; 90 | 238.617 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
| 2310792 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6025; 8.2826; 4.5251 90; 105.4; 90 | 238.575 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
| 2310793 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6018; 8.2835; 4.526 90; 105.391; 90 | 238.633 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
| 2310794 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.6011; 8.2839; 4.5266 90; 105.387; 90 | 238.655 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
| 2310795 | CIF | O7 P2 Zn2 | C 1 2/m 1 | 6.5998; 8.2845; 4.53 90; 105.335; 90 | 238.86 | Stöger, Berthold; Weil, Matthias; Dušek, Michal The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2014, 70, 539-554 |
| 2311256 | CIF | C21 H26 N2 O3 | P 21 21 21 | 7.633; 14.455; 16.504 90; 90; 90 | 1821 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311257 | CIF | C18 H25 O2.5 | P 21 21 2 | 12.056; 19.225; 6.519 90; 90; 90 | 1511 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311258 | CIF | C5 H10 N2 O3 | P 21 21 21 | 5.094; 7.745; 15.941 90; 90; 90 | 628.9 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311259 | CIF | C21 H22 N2 | P 21 21 21 | 8.54; 11.086; 17.344 90; 90; 90 | 1642 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311260 | CIF | C21 H29 N3 | P 21 21 21 | 8.513; 11.527; 17.855 90; 90; 90 | 1752.1 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311261 | CIF | C3 H7 N O2 | P 21 21 21 | 5.791; 5.944; 12.269 90; 90; 90 | 422.3 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311262 | CIF | C19 H26 N6 O | P 21 21 21 | 11.25751; 15.43442; 22.52516 90; 90; 90 | 3913.82 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311263 | CIF | C14 H19 N O | P 21 21 21 | 6.816; 8.446; 21.186 90; 90; 90 | 1219.6 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311264 | CIF | C16 H18 N2 | P 1 21 1 | 8.529; 12.793; 12.018 90; 94.386; 90 | 1307.5 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311265 | CIF | C16 H18 N2 | P 32 | 11.7721; 11.7721; 8.0824 90; 90; 120 | 970.02 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311266 | CIF | C19 H18 N2 | P 31 | 12.094; 12.094; 8.551 90; 90; 120 | 1083.1 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311267 | CIF | C21 H22 N2 | P 21 21 21 | 6.0196; 12.7041; 21.6151 90; 90; 90 | 1652.98 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311268 | CIF | C16 H20 N2 O | P 21 21 21 | 8.695; 10.114; 15.544 90; 90; 90 | 1367 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311269 | CIF | C25 H31 N O5 | P 21 21 21 | 8.414; 13.76; 19.299 90; 90; 90 | 2234.4 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311270 | CIF | C27 H48 | P 1 21 1 | 11.375; 10.878; 19.501 90; 104.237; 90 | 2338.9 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311271 | CIF | C19 H26 N6 O | P 21 21 21 | 11.25467; 15.43831; 22.51824 90; 90; 90 | 3912.61 | Parsons, Simon; Flack, Howard D.; Wagner, Trixie Use of intensity quotients and differences in absolute structure refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259 |
| 2311272 | CIF Paper | H18 Mg O13 Se | P 1 21/c 1 | 7.2223; 10.483; 17.327 90; 109.573; 90 | 1236 | Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J. Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327 |
| 2311273 | CIF Paper | H18 Mg O13 Se | P 1 21/c 1 | 7.2264; 10.487; 17.33 90; 109.579; 90 | 1237.4 | Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J. Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327 |
| 2311274 | CIF Paper | H18 Mg O13 Se | P 1 21/c 1 | 7.2389; 10.497; 17.349 90; 109.522; 90 | 1242.5 | Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J. Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327 |
| 2311275 | CIF Paper | H18 Mg O13 Se | P 1 21/c 1 | 7.2604; 10.502; 17.388 90; 109.423; 90 | 1250.4 | Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J. Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327 |
| 2311276 | CIF | C21 H35 Cl N O2 P2 Re | P 1 21/c 1 | 9.6475; 10.7392; 25.629 90; 68.684; 90 | 2473.7 | Glatz, Mathias; Stöger, Berthold; Kirchner, Karl Non-order-disorder allotwinning of the rhenium pincer complex cis-Re[(PNP<sup>CH<sub>2</sub></sup>-iPr)(CO)<sub>2</sub>Cl]. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 941-949 |
| 2311277 | CIF | C21 H35 Cl N O2 P2 Re | I 1 2/a 1 | 18.6854; 10.7708; 25.599 90; 107.48; 90 | 4914.1 | Glatz, Mathias; Stöger, Berthold; Kirchner, Karl Non-order-disorder allotwinning of the rhenium pincer complex cis-Re[(PNP<sup>CH<sub>2</sub></sup>-iPr)(CO)<sub>2</sub>Cl]. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 941-949 |
| 2311629 | CIF | C19 H20 Cl N O6 | P 1 21 1 | 11.783; 8.5387; 19.297 90; 96.03; 90 | 1930.8 | 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 |
| 2311630 | CIF | C18 H20 Cl N O8 | P 21 21 21 | 8.5456; 11.74; 19.269 90; 90; 90 | 1933.2 | 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 |
| 2311631 | CIF | C18 H19.5 Cl N0.5 O7 | P 21 21 21 | 8.6852; 15.047; 27.605 90; 90; 90 | 3607.6 | 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 |
| 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 |
| 2311633 | CIF Paper | C6 F10 | P 1 21/n 1 | 11.9302; 7.2371; 9.6574 90; 113.408; 90 | 765.2 | Solovyov, Leonid A.; Fedorov, Alexandr S.; Kuzubov, Aleksandr A. Complete crystal structure of decafluorocyclohex-1-ene at 4.2 K from original neutron diffraction data. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 395-397 |
| 2311634 | CIF Paper | C13 H10 N4 | P 1 21/c 1 | 22.6348; 5.825; 17.8421 90; 113.007; 90 | 2165.32 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311635 | CIF | C13 H9 F N4 | P 1 21/c 1 | 12.2031; 7.9798; 11.6329 90; 104.043; 90 | 1098.94 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311636 | CIF | C13 H9 Cl N4 | C 1 2/c 1 | 16; 5.9258; 24.3829 90; 93.109; 90 | 2308.4 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311637 | CIF | C14 H12 N4 | P 1 21 1 | 5.7797; 6.7414; 15.0259 90; 92.359; 90 | 584.96 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311638 | CIF | C14 H9 F3 N4 | P -1 | 5.746; 7.2076; 15.2997 103.045; 98.768; 92.29 | 608.25 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311639 | CIF | C14 H9 N5 | C 1 2/c 1 | 16.0427; 5.8677; 24.487 90; 92.354; 90 | 2303.1 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311640 | CIF | C14 H12 N4 O | P 1 | 3.7837; 10.8502; 15.22 109.226; 97.056; 91.514 | 584.03 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311641 | CIF Paper | C14 H10 N4 O2 | P 1 21/c 1 | 10.597; 14.471; 7.7343 90; 90.121; 90 | 1186 | Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389 |
| 2311642 | CIF Paper | C20 H18 Cl2 F3 N3 O2 S | P -1 | 7.7005; 11.2405; 13.7322 111.249; 90.907; 99.769 | 1087.88 | Panini, Piyush; Venugopala, K. N.; Odhav, Bharti; Chopra, Deepak Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 681-696 |
| 2311643 | CIF | C19 H20 Br Cl2 N3 O3 | P 1 21/c 1 | 14.8702; 8.091; 17.7304 90; 92.203; 90 | 2131.7 | Panini, Piyush; Venugopala, K. N.; Odhav, Bharti; Chopra, Deepak Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 681-696 |
| 2311644 | CIF Paper | C44 H56 F2 N6 O14 | P -1 | 9.4994; 14.3694; 18.1458 103.853; 96.528; 106.946 | 2255.11 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311645 | CIF | C41 H57 F2 N6 O21 | P -1 | 7.4031; 9.7515; 30.9801 88.088; 85.673; 81.38 | 2204.38 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311646 | CIF | C23 H26 F N3 O7 | P 1 21/c 1 | 8.0761; 14.7184; 18.777 90; 99.269; 90 | 2202.83 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311647 | CIF | C21 H30 F N3 O10 S | P -1 | 9.041; 10.767; 12.438 89.118; 81.88; 74.64 | 1155.5 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311648 | CIF | C26 H23 F N3 O10 S | P b c a | 11.6515; 7.4209; 61.8325 90; 90; 90 | 5346.3 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311649 | CIF | C23 H26 F N3 O7 | P -1 | 7.0237; 9.9645; 17.4655 91.1; 97.543; 109.906 | 1136.71 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311650 | CIF | C23 H26 F N3 O7 | P -1 | 7.3258; 19.8297; 23.9108 96.924; 97.21; 96.143 | 3394.48 | Xu, Yun; Jiang, Linglei; Mei, Xuefeng Supramolecular structures and physicochemical properties of norfloxacin salts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760 |
| 2311651 | CIF | C6 H10 O4 | C 1 2/c 1 | 12.555; 6.16; 14.163 90; 139.71; 90 | 708.3 | Joseph, Sumy; Sathishkumar, Ranganathan Succinate esters: odd-even effects in melting points. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846 |
| 2311652 | CIF | C8 H14 O4 | C 1 2/c 1 | 11.953; 8.714; 9.039 90; 98.367; 90 | 931.5 | Joseph, Sumy; Sathishkumar, Ranganathan Succinate esters: odd-even effects in melting points. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846 |
| 2311653 | CIF | C10 H18 O4 | P -1 | 4.3722; 7.829; 8.718 113.011; 90.935; 97.047 | 271.92 | Joseph, Sumy; Sathishkumar, Ranganathan Succinate esters: odd-even effects in melting points. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846 |
| 2311654 | CIF | C12 H22 O4 | P 1 21/c 1 | 10.64; 4.2351; 15.758 90; 112.61; 90 | 655.5 | Joseph, Sumy; Sathishkumar, Ranganathan Succinate esters: odd-even effects in melting points. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846 |
| 2311655 | CIF | C10 H14 O4 | P 1 21/c 1 | 8.808; 8.553; 6.86 90; 97.58; 90 | 512.3 | Joseph, Sumy; Sathishkumar, Ranganathan Succinate esters: odd-even effects in melting points. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846 |
| 2311656 | CIF | C18 H18 O4 | P b c a | 10.219; 8.26; 17.923 90; 90; 90 | 1512.9 | Joseph, Sumy; Sathishkumar, Ranganathan Succinate esters: odd-even effects in melting points. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846 |
| 2311657 | CIF Paper | C42 H46 N2 Ni O4 P2 S4 | P 1 21/n 1 | 11.7905; 14.4443; 12.8825 90; 105.195; 90 | 2117.26 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Geeta; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural characterization of donor-stabilized disubstituted diphenyldithiophosphates of nickel(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 761-767 |
| 2311658 | CIF | C46 H54 N2 Ni O4 P2 S4 | P -1 | 9.5505; 9.801; 14.2026 99.315; 98.447; 112.821 | 1176.64 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Geeta; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural characterization of donor-stabilized disubstituted diphenyldithiophosphates of nickel(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 761-767 |
| 2311659 | CIF | C46 H54 N2 Ni O4 P2 S4 | P -1 | 6.9327; 11.2267; 15.5768 102.744; 94.409; 103.785 | 1137.67 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Geeta; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural characterization of donor-stabilized disubstituted diphenyldithiophosphates of nickel(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 761-767 |
| 2311660 | CIF Paper | C23 H22 N2 O2 | P 1 21/c 1 | 4.81; 20.601; 18.831 90; 91.95; 90 | 1864.9 | Kaczmarek, Małgorzata T; Kubicki, Maciej The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 792-800 |
| 2311661 | CIF | C23 H22 N2 O2 | P 1 21/c 1 | 21.694; 12.599; 21.236 90; 93.38; 90 | 5794.2 | Kaczmarek, Małgorzata T; Kubicki, Maciej The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 792-800 |
| 2311662 | CIF | C23 H22 N2 O2 | P 1 21 1 | 9.464; 20.64; 19.219 90; 103.93; 90 | 3643.8 | Kaczmarek, Małgorzata T; Kubicki, Maciej The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 792-800 |
| 2311663 | CIF Paper | C5 H4 Fe N6 Na2 O3 | P n n m | 6.14102; 11.8451; 15.5509 90; 90; 90 | 1131.19 | Wenger, Emmanuel; Dahaoui, Slimane; Alle, Paul; Parois, Pascal; Palin, Cyril; Lecomte, Claude; Schaniel, Dominik XPAD X-ray hybrid pixel detector for charge density quality diffracted intensities on laboratory equipment. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 783-791 |
| 2311664 | CIF Paper | C4 H11 N O10 | P -1 | 6.2372; 7.1935; 10.4745 94.5207; 99.8882; 96.7177 | 457.45 | Jarzembska, Katarzyna N.; Kamiński, Radosław; Dobrzycki, Lukasz; Cyrański, Michał K First experimental charge density study using a Bruker CMOS-type PHOTON 100 detector: the case of ammonium tetraoxalate dihydrate. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 847-855 |
| 2311665 | CIF Paper | C1.29 H7.59 Au Cl4 O2 | P -1 | 8.0454; 8.0457; 10.291 94.31; 104.08; 109.21 | 601.3 | Kubus, Mariusz; Ströbele, Markus; Meyer, H Jürgen Structure of a new chloroauric acid. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 897-899 |
| 2311666 | CIF | C14 H15 N4 O4 P | P -1 | 9.2849; 10.835; 15.295 89.96; 84.78; 80.54 | 1511.3 | Gholivand, Khodayar; Molaei, Foroogh; Hosseini, Mahdieh Phosphoramides bearing isoxazole derivative: spectroscopic and structural characterization, study of hydrogen-bonding interactions and two lanthanide complexes (LnIII = Ce and Eu). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 176-185 |
| 2311667 | CIF Paper | C36 H42 Ce N7 O15 P2 | P 1 21/n 1 | 14.8817; 15.9332; 36.7289 90; 96.133; 90 | 8659.1 | Gholivand, Khodayar; Molaei, Foroogh; Hosseini, Mahdieh Phosphoramides bearing isoxazole derivative: spectroscopic and structural characterization, study of hydrogen-bonding interactions and two lanthanide complexes (LnIII = Ce and Eu). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 176-185 |
| 2311668 | CIF | C36 H42 Eu N7 O15 P2 | P 1 21/n 1 | 14.8395; 15.8178; 36.7471 90; 96.168; 90 | 8575.6 | Gholivand, Khodayar; Molaei, Foroogh; Hosseini, Mahdieh Phosphoramides bearing isoxazole derivative: spectroscopic and structural characterization, study of hydrogen-bonding interactions and two lanthanide complexes (LnIII = Ce and Eu). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 176-185 |
| 2311669 | CIF Paper | C46 H54 Co N2 O4 P2 S4 | P 1 21/n 1 | 10.254; 15.557; 15.444 90; 102.287; 90 | 2407.2 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227 |
| 2311670 | CIF | C42 H46 Co N2 O4 P2 S4 | P 1 21/n 1 | 11.8107; 14.4211; 12.8807 90; 104.929; 90 | 2119.8 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227 |
| 2311671 | CIF | C46 H54 Co N2 O4 P2 S4 | P 1 21/c 1 | 8.0404; 16.3777; 18.9182 90; 98.074; 90 | 2466.5 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227 |
| 2311672 | CIF | C46 H54 Co N2 O4 P2 S4 | P -1 | 9.5631; 9.8309; 14.2326 99.29; 98.602; 112.994 | 1181.83 | Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Maninder S.; Pandey, Sushil K. Synthesis and structural elucidation of new complexes of 2,4- and 3,5-dimethyl diphenyldithiophosphates with cobalt(II). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 221-227 |
| 2311673 | CIF Paper | C18 H22 N4 O7 | P -1 | 10.47; 14.6637; 15.0285 61.535; 83.55; 71.02 | 1915.6 | Tilborg, Anaelle; Carletta, Andrea; Wouters, Johan Structural and energy insights on solid-state complexes with trimethoprim: a combined theoretical and experimental investigation. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 406-415 |
| 2311674 | CIF Paper | C19 H15 N3 O2 | C 1 c 1 | 10.3885; 16.7902; 8.9064 90; 97.704; 90 | 1539.48 | Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J. Q.; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 416-426 |
| 2311675 | CIF Paper | C19 H14 N4 O4 | P 21 21 21 | 6.5715; 15.0533; 17.0598 90; 90; 90 | 1687.6 | Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J. Q.; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 416-426 |
| 2311676 | CIF Paper | C17 H19 N3 O2 | P 1 21/c 1 | 16.1019; 7.6028; 12.3616 90; 91.615; 90 | 1512.7 | Souza, Talita Evelyn; Rosa, Iara Maria Landre; Legendre, Alexandre Oliveira; Paschoal, Diego; Maia, Lauro J. Q.; Dos Santos, Hélio F; Matins, Felipe Terra; Doriguetto, Antonio Carlos Non-centrosymmetric crystals of new N-benzylideneaniline derivatives as potential materials for non-linear optics. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 416-426 |
| 2311677 | CIF Paper | C11 H13 Cl N2 O2 | P c a b | 5.183; 16.808; 27.247 90; 90; 90 | 2373.6 | Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454 |
| 2311678 | CIF | C11 H9 Br N2 O | P b c a | 10.1389; 7.5691; 27.0498 90; 90; 90 | 2075.9 | Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454 |
| 2311679 | CIF | C11 H12 Br Cl N2 O2 | P -1 | 6.845; 7.141; 13.905 101.723; 95.164; 100.511 | 648.6 | Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454 |
| 2311680 | CIF | C11 H15 N3 O6 | P -1 | 7.0408; 8.4596; 11.4455 89.438; 86.904; 82.072 | 674.22 | Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454 |
| 2311681 | CIF | C11 H12 Cl N3 O3 | P 1 21/c 1 | 21.91; 8.0131; 14.3802 90; 97.325; 90 | 2504.08 | Carletta, Andrea; Tilborg, Anaëlle; Moineaux, Laurence; de Ruyck, Jérôme; Basile, Livia; Salerno, Loredana; Romeo, Giuseppe; Wouters, Johan; Guccione, Salvatore How does binding of imidazole-based inhibitors to heme oxygenase-1 influence their conformation? Insights combining crystal structures and molecular modelling. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 447-454 |
| 2311682 | CIF Paper | C25 H27 F2 N3 O8 | P -1 | 8.6341; 10.5326; 14.302 89.016; 73.535; 82.924 | 1237.6 | Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 437-446 |
| 2311683 | CIF | C25 H28 F2 N7 O10 | P -1 | 9.551; 9.701; 15.45 83.87; 73.816; 83.271 | 1361.2 | Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 437-446 |
| 2311684 | CIF | C30 H35 F2 N5 O12 | P -1 | 10.032; 12.123; 14.336 86.396; 71.375; 74.221 | 1589.4 | Zhang, Zhi-Hui; Zhang, Qi; Zhang, Qing-Qing; Chen, Chen; He, Ming-Yang; Chen, Qun; Song, Guo-Qiang; Xuan, Xiao-Peng; Huang, Xian-Feng From a binary salt to salt co-crystals of antibacterial agent lomefloxacin with improved solubility and bioavailability. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 437-446 |
| 2311685 | CIF Paper | C20 H22 Cl2 Cu2 N8 O2 | P -1 | 8.251; 8.949; 9.596 64.89; 78.49; 66.231 | 586.8 | Vologzhanina, Anna V.; Kats, Svitlana V.; Penkova, Larisa V.; Pavlenko, Vadim A.; Efimov, Nikolay N.; Minin, Vadim V.; Eremenko, Igor L. Combined analysis of chemical bonding in a Cu(II) dimer using QTAIM, Voronoi tessellation and Hirshfeld surface approaches. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 543-554 |
| 2311686 | CIF Paper | C5 H11 N O2 | P 1 21 1 | 9.6697; 5.2749; 12.063 90; 90.803; 90 | 615.23 | Rychkov, Denis; Arkhipov, Sergey; Boldyreva, Elena Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 160-163 |
| 2311687 | CIF Paper | C9 H15 N O6 | P 1 21 1 | 5.7793; 7.5974; 12.9136 90; 93.13; 90 | 566.16 | Rychkov, Denis; Arkhipov, Sergey; Boldyreva, Elena Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 160-163 |
| 2311688 | CIF Paper | C4 H4 O4 | P 1 21/c 1 | 7.1511; 10.1107; 7.6405 90; 119.405; 90 | 481.26 | Rychkov, Denis; Arkhipov, Sergey; Boldyreva, Elena Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 160-163 |
| 2311689 | CIF Paper | Mo O3 | P m c n | 3.6961; 3.96122; 13.85331 90; 90; 90 | 202.827 | Sławiński, Wojciech A; Fjellvåg, Øystein S; Ruud, Amund; Fjellvåg, Helmer A novel polytype - the stacking fault based γ-MoO3 nanobelts. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 201-208 |
| 2311690 | CIF | C8 H15 N O3 | P b c a | 7.0603; 9.2687; 29.062 90; 90; 90 | 1901.8 | Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657 |
| 2311691 | CIF | C8 H15 N O3 | P b c a | 11.6067; 12.8312; 13.3226 90; 90; 90 | 1984.11 | Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657 |
| 2311692 | CIF | C8 H18 N2 O3 | P 1 21/n 1 | 7.907; 5.843; 23.633 90; 96.126; 90 | 1085.6 | Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657 |
| 2311693 | CIF | C8 H18 N2 O3 | P n a 21 | 24.376; 7.5507; 5.8064 90; 90; 90 | 1068.7 | Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 650-657 |
| 2311694 | CIF Paper | C20 H24 | R -3 :H | 15.9791; 15.9791; 5.58227 90; 90; 120 | 1234.37 | Solovyov, Leonid A. Accurate unrestrained DDM refinement of crystal structures from highly distorted and low-resolution powder diffraction data. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 738-743 |
| 2311695 | CIF Paper | C18 H20 N4 O8 | P -1 | 3.81737; 9.60821; 13.36297 94.2993; 91.7434; 91.7142 | 488.268 | Solovyov, Leonid A. Accurate unrestrained DDM refinement of crystal structures from highly distorted and low-resolution powder diffraction data. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2016, 72, 738-743 |
| 2311696 | CIF Paper | C38 H24 I2 N4 | P -1 | 9.7245; 10.1191; 17.5288 87.839; 80.433; 70.331 | 1601.35 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311697 | CIF | C38 H24 I2 N8 | C 1 2/c 1 | 16.0411; 22.6435; 9.6728 90; 102.322; 90 | 3432.5 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311698 | CIF Paper | C38 H24 I2 N4 O2 | P -1 | 9.6027; 10.0523; 18.021 85.6; 80.043; 68.603 | 1595.1 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311699 | CIF | C30 H20 I2 N2 | P -1 | 9.5153; 9.6261; 14.368 96.346; 93.215; 103.295 | 1268.4 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311700 | CIF | C30 H18 I2 N2 | P 1 21/c 1 | 14.4231; 13.6011; 13.4798 90; 109.397; 90 | 2494.2 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311701 | CIF Paper | C20 H12 Cl2 S2 | P c a 21 | 7.824; 28.782; 14.35 90; 90; 90 | 3231.5 | Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275 |
| 2311702 | CIF | C20 H12 Cl2 Se2 | P c a 21 | 7.8933; 29.1713; 14.4594 90; 90; 90 | 3329.39 | Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275 |
| 2311703 | CIF | C20 H12 Br2 Se2 | P -1 | 7.8394; 8.0986; 15.065 90.941; 101.888; 111.093 | 868.92 | Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275 |
| 2311704 | CIF Paper | Li Nb O3 | R 3 c :H | 5.146; 5.146; 13.859 90; 90; 120 | 317.84 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311705 | CIF | Li Nb0.7 O3 Ta0.3 | R 3 c :H | 5.145; 5.145; 13.841 90; 90; 120 | 317.3 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311706 | CIF | Li Nb0.47 O3 Ta0.53 | R 3 c :H | 5.147; 5.147; 13.834 90; 90; 120 | 317.39 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311707 | CIF | Li Nb0.4 O3 Ta0.6 | R 3 c :H | 5.147; 5.147; 13.798 90; 90; 120 | 316.56 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311708 | CIF | Li Nb0.36 O3 Ta0.64 | R 3 c :H | 5.149; 5.149; 13.786 90; 90; 120 | 316.53 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311709 | CIF | Li Nb0.11 O3 Ta0.89 | R 3 c :H | 5.151; 5.151; 13.776 90; 90; 120 | 316.55 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311710 | CIF | Li Nb0.08 O3 Ta0.92 | R 3 c :H | 5.149; 5.149; 13.781 90; 90; 120 | 316.42 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311711 | CIF | Li O3 Ta | R 3 c :H | 5.148; 5.148; 13.767 90; 90; 120 | 315.97 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311712 | CIF Paper | C20 H19 F N8 O2 | P -1 | 8.0917; 10.8937; 11.7949 88.338; 82.344; 78.787 | 1010.76 | Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898 |
| 2311713 | CIF Paper | C22 H22 F N9 O2 | P -1 | 8.4657; 11.4408; 13.1812 112.419; 90.914; 93.446 | 1176.99 | Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898 |
| 2311714 | CIF Paper | C21.5 H22.5 F N8.5 O2.5 | P -1 | 10.6703; 13.422; 16.9095 73.92; 74.788; 83.294 | 2242.9 | Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898 |
| 2311715 | CIF Paper | C20 H19 F N8 O2 | P -1 | 13.1749; 13.7062; 14.4719 70.217; 72.912; 70.776 | 2272.5 | Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898 |
| 2311716 | CIF Paper | Cu3.313 Si | P -3 1 c | 16.2448; 16.2448; 44.017 90; 90; 120 | 10059.6 | Corrêa, Cinthia Antunes; Perez, Olivier; Kopeček, Jaromír; Brázda, Petr; Klementová, Mariana; Palatinus, Lukáš Crystal structures of η''-Cu<sub>3+x</sub>Si and η'''-Cu<sub>3+x</sub>Si. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 767-774 |
| 2311717 | CIF Paper | Cu3.311 Si | P -3 | 56.98; 56.98; 44.055 90; 90; 120 | 123871 | Corrêa, Cinthia Antunes; Perez, Olivier; Kopeček, Jaromír; Brázda, Petr; Klementová, Mariana; Palatinus, Lukáš Crystal structures of η''-Cu<sub>3+x</sub>Si and η'''-Cu<sub>3+x</sub>Si. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 767-774 |
| 2311718 | CIF | C4 H12 Cl4 Fe N | P b m a | 13.1442; 13.9946; 6.4272 90; 90; 90 | 1182.27 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311719 | CIF | C4 H12 Cl4 Fe N | P b m a | 13.1361; 14.0158; 6.4831 90; 90; 90 | 1193.62 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311720 | CIF | C4 H12 Cl4 Fe N | P b m 2 | 6.4471; 14.2753; 6.4526 90; 90; 90 | 593.86 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311721 | CIF | C4 H12 Cl4 Fe N | P 1 m 1 | 6.425; 7.148; 6.4274 90; 91.21; 90 | 295.12 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311722 | CIF | C4 H12 Cl4 Fe N | P 1 21/m 1 | 6.574; 14.156; 6.595 90; 93.87; 90 | 612.3 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311723 | CIF | C4 Cl4 Fe N | P m -3 m | 6.847; 6.847; 6.847 90; 90; 90 | 321 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311724 | CIF | C4 H12 Cl4 Ga N | P c m b | 6.282; 14.0388; 12.8067 90; 90; 90 | 1129.45 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311725 | CIF | C4 H12 Cl4 Ga N | P b m a | 12.8303; 14.0961; 6.3359 90; 90; 90 | 1145.89 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311726 | CIF | C4 H12 Cl4 Ga N | P b m a | 12.8329; 14.1248; 6.3718 90; 90; 90 | 1154.97 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311727 | CIF | C4 H12 Cl4 Ga N | P b m a | 12.8736; 14.1743; 6.4043 90; 90; 90 | 1168.62 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311728 | CIF | C4 H12 Cl4 Ga N | P 1 m 1 | 6.4571; 7.1456; 6.4596 90; 91.721; 90 | 297.91 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311729 | CIF | C4 Cl4 Ga N | P m -3 m | 6.8504; 6.8504; 6.8504 90; 90; 90 | 321.48 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311730 | CIF | Be2 Ca0.55 Ce0.2 Fe0.57 O10 Si2 Y1.25 | P 1 21/c 1 | 4.7514; 7.5719; 9.9414 90; 90.015; 90 | 357.66 | Chukanov, Nikita V.; Aksenov, Sergey M.; Rastsvetaeva, Ramiza K.; Kristiansen, Roy; Pekov, Igor V.; Belakovskiy, Dmitriy I.; Van, Konstantin V.; Bychkova, Yana V.; Britvin, Sergey N. Crystal structure of the OH-dominant gadolinite-(Y) analogue (Y,Ca)<sub>2</sub>(Fe,\σquare )Be<sub>2</sub>Si<sub>2</sub>O<sub>8</sub>(OH,O)<sub>2</sub> from Heftetjern pegmatite, Norway. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 899-906 |
| 2311731 | CIF Paper | C14 H11 F3 N2 | P -1 | 9.6399; 10.3142; 13.4202 99.961; 107.306; 97.321 | 1231.8 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311732 | CIF | C15 H10 F6 N2 | C 1 c 1 | 15.2831; 4.8177; 19.0386 90; 103.74; 90 | 1361.69 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311733 | CIF | C15 H10 F6 N2 | P -1 | 8.189; 8.376; 11.623 72.723; 82.222; 62.417 | 674.7 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311734 | CIF | C14 H11 F3 N2 | P n a 21 | 11.5823; 13.8757; 7.4479 90; 90; 90 | 1196.97 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311735 | CIF | C15 H10 F6 N2 | P -1 | 8.2523; 8.3039; 11.793 82.823; 74.769; 61.428 | 684.78 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311736 | CIF | C15 H10 F6 N2 | C 1 2/c 1 | 14.33; 13.658; 7.938 90; 112.607; 90 | 1434.2 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311737 | CIF | C15 H10 F6 N2 | P n a 21 | 11.2082; 16.2891; 15.2689 90; 90; 90 | 2787.67 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311738 | CIF | Fe H5 O7 S | P n m a | 20.0789; 7.4024; 7.2294 90; 90; 90 | 1074.5 | Plášil, Jakub; Petříček, Václav; Majzlan, Juraj A commensurately modulated structure of parabutlerite, Fe<sup>III</sup>SO<sub>4</sub>(OH)·2H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 856-862 |
| 2311739 | CIF | Ba0.476 Nb2 O6 Sr0.524 | P 4 b m (a,b,2*c) | 12.4693; 12.4693; 7.9006 90; 90; 90 | 1228.41 | Graetsch, Heribert A. Structural changes of relaxor ferroelectric Sr<sub>0.52</sub>Ba<sub>0.48</sub>Nb<sub>2</sub>O<sub>6</sub> (SBN52) on quenching and reheating. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 820-826 |
| 2311740 | CIF | Ba0.47 Nb2 O6 Sr0.53 | P 4 b m (a,b,2*c) | 12.4629; 12.4629; 7.9032 90; 90; 90 | 1227.56 | Graetsch, Heribert A. Structural changes of relaxor ferroelectric Sr<sub>0.52</sub>Ba<sub>0.48</sub>Nb<sub>2</sub>O<sub>6</sub> (SBN52) on quenching and reheating. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 820-826 |
| 2311741 | CIF | H K2.91 N0.09 O8 S2 | C 1 2/c 1 | 14.692; 5.681; 9.776 90; 102.99; 90 | 795.1 | Choudhury, R. R.; Chitra, R.; Selezneva, E. V.; Makarova, I. P. Effect of cationic substitution on the double-well hydrogen-bond potential in [K<sub>1-x</sub>(NH<sub>4</sub>)<sub>x</sub>]<sub>3</sub>H(SO<sub>4</sub>)<sub>2</sub> proton conductors: a single-crystal neutron diffraction study. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 863-867 |
| 2311742 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0083; 5.0083; 33.3987 90; 90; 120 | 725.51 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311743 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0084; 5.0084; 33.3941 90; 90; 120 | 725.43 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311744 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0113; 5.0113; 33.5158 90; 90; 120 | 728.92 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311745 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0135; 5.0135; 33.4784 90; 90; 120 | 728.75 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311746 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0161; 5.0161; 33.4952 90; 90; 120 | 729.87 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311747 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.016; 5.016; 33.517 90; 90; 120 | 730.32 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311748 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.018; 5.018; 33.5012 90; 90; 120 | 730.55 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311749 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0183; 5.0183; 33.5074 90; 90; 120 | 730.78 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311750 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0187; 5.0187; 33.5273 90; 90; 120 | 731.33 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311751 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0198; 5.0198; 33.5169 90; 90; 120 | 731.42 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311752 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0206; 5.0206; 33.5307 90; 90; 120 | 731.96 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311753 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0209; 5.0209; 16.7515 90; 90; 120 | 365.719 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311754 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0214; 5.0214; 16.7931 90; 90; 120 | 366.7 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311755 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0206; 5.0206; 16.7875 90; 90; 120 | 366.46 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311756 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0217; 5.0217; 16.8037 90; 90; 120 | 366.98 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311757 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0224; 5.0224; 16.8222 90; 90; 120 | 367.48 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311758 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0228; 5.0228; 16.862 90; 90; 120 | 368.41 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311759 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0256; 5.0256; 16.782 90; 90; 120 | 367.07 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311760 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.027; 5.027; 16.778 90; 90; 120 | 367.19 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311761 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0277; 5.0277; 16.7972 90; 90; 120 | 367.71 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311762 | CIF | C4 H10 B F4 N O | P n a m | 8.09423; 9.40452; 9.54481 90; 90; 90 | 726.57 | Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843 |
| 2311763 | CIF | C4 H10 B F4 N O | P n a m | 8.131; 9.40719; 9.58445 90; 90; 90 | 733.11 | Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843 |
| 2311764 | CIF Paper | C20 H24 N4 O4 | P 1 n 1 | 6.0925; 26.145; 12.1017 90; 99.3633; 90 | 1902 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311765 | CIF | C20 H24 N4 O4 | P 1 n 1 | 6.1262; 26.531; 12.0982 90; 99.5055; 90 | 1939.4 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311766 | CIF | C20 H24 N4 O4 | P 1 n 1 | 6.1343; 26.629; 12.0933 90; 99.514; 90 | 1948.3 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311767 | CIF | C20 H24 N4 O4 | P 1 n 1 | 6.1398; 26.721; 12.0772 90; 99.554; 90 | 1953.9 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311768 | CIF | C20 H24 N4 O4 | P 1 n 1 | 6.1457; 26.765; 12.0716 90; 99.654; 90 | 1957.5 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311769 | CIF | C20 H24 N4 O4 | F m m 2 | 10.1183; 27.015; 7.1684 90; 90; 90 | 1959.5 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311770 | CIF | C20 H24 N4 O4 | F m m 2 | 10.1464; 27.166; 7.1898 90; 90; 90 | 1981.8 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311771 | CIF | C20 H24 N4 O4 | F m m 2 | 10.1732; 27.291; 7.2049 90; 90; 90 | 2000.3 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311772 | CIF | C22 H28 N4 O4 | P 1 21/n 1 | 6.1425; 28.085; 12.1822 90; 99.6957; 90 | 2071.6 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311773 | CIF | C22 H28 N4 O4 | P 1 21/n 1 | 6.202; 28.482; 12.225 90; 100.276; 90 | 2124.9 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311774 | CIF | C22 H28 N4 O4 | C m c m | 10.1948; 7.3566; 28.679 90; 90; 90 | 2150.9 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311775 | CIF | C22 H28 N4 O4 | C m c m | 10.1958; 7.3592; 28.718 90; 90; 90 | 2154.8 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311776 | CIF Paper | Ba2 La2 O13 Si4 | P -1 | 6.7327; 8.9894; 10.2191 86.6588; 73.566; 86.5873 | 591.62 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311777 | CIF | Ba2 Ce2 O13 Si4 | P -1 | 6.7062; 8.9719; 10.1565 86.6118; 73.5658; 86.4609 | 584.45 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311778 | CIF | Ba2 O13 Pr2 Si4 | P -1 | 6.688; 8.953; 10.1324 86.5023; 73.5481; 86.2929 | 580.07 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311779 | CIF | Ba2 O13 Si4 Sm2 | C 1 2/c 1 | 12.9961; 5.2355; 17.626 90; 104.148; 90 | 1162.9 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311780 | CIF | Ba2 Eu2 O13 Si4 | C 1 2/c 1 | 12.9545; 5.2311; 17.595 90; 104.23; 90 | 1155.8 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311781 | CIF | Ba2 O13 Si4 Tb2 | C 1 2/c 1 | 12.8568; 5.2019; 17.5243 90; 104.147; 90 | 1136.48 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311782 | CIF | Ba2 Dy2 O13 Si4 | C 1 2/c 1 | 12.8478; 5.202; 17.525 90; 104.077; 90 | 1136.1 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311783 | CIF | Ba2 Ho2 O13 Si4 | C 1 2/c 1 | 12.8127; 5.1934; 17.514 90; 103.971; 90 | 1130.9 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311784 | CIF | Ba2 Er2 F2 O12 Si4 | P -1 | 5.476; 7.166; 8.958 108.138; 102.03; 92.742 | 324.3 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311785 | CIF | Ba2 F2 O12 Si4 Tm2 | P -1 | 5.4609; 7.1258; 8.9379 107.809; 101.987; 92.866 | 321.5 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311786 | CIF | Ba2 F2 O12 Si4 Yb2 | P -1 | 5.4461; 7.1212; 8.9128 107.798; 101.866; 92.9455 | 319.66 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311787 | CIF | Ba2 F2 Lu2 O12 Si4 | P -1 | 5.451; 7.1227; 8.8937 107.73; 101.81; 93.01 | 319.5 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311788 | CIF | F18 K36 O108 Sc18 Si36 | P 1 2/m 1 | 26.785; 8.2451; 26.824 90; 90; 90 | 5923.9 | Hejny, C.; Bindi, L. Low-temperature behaviour of K<sub>2</sub>Sc[Si<sub>2</sub>O<sub>6</sub>]F: determination of the lock-in phase and its relationships with fresnoite- and melilite-type compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 923-930 |
| 2311789 | CIF | S28 Sn12 | P 63/m m c | 13.2748; 13.2748; 19.1521 90; 90; 120 | 2922.83 | Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940 |
| 2311790 | CIF | C14 H26 N4 S7 Sn3 | P 21 21 2 | 13.2299; 22.2673; 9.0772 90; 90; 90 | 2674.09 | Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940 |
| 2311791 | CIF | C14 H26 N4 S7 Sn3 | P 21 21 2 | 13.1724; 22.2035; 8.9383 90; 90; 90 | 2614.2 | Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940 |
| 2311792 | CIF | Al3 Cu6 O30 S Sb | P -1 | 7.766; 8.759; 11.306 108.67; 83.41; 126.64 | 581.7 | Mills, Stuart J.; Christy, Andrew G.; Favreau, Georges; Galea-Clolus, Valérie Multidimensional structural variation in the cyanotrichite family of merotypes: camerolaite-3b-Fβar 1. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 950-955 |
| 2311793 | CIF | C10 H11 Cl2 Hg N O2 | P 1 21/c 1 | 7.0762; 25.964; 7.445 90; 118.506; 90 | 1202 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311794 | CIF | C20 H22 Cl2 Hg N2 O4 | C 1 2/c 1 | 26.0002; 6.4821; 16.196 90; 127.176; 90 | 2174.9 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311795 | CIF | C10 H11 Br2 Hg N O2 | P b c a | 6.8597; 13.9425; 26.7054 90; 90; 90 | 2554.1 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311796 | CIF | C20 H22 Br2 Hg N2 O4 | C 1 2/c 1 | 26.6909; 6.5248; 16.07 90; 126.946; 90 | 2236.7 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311797 | CIF | C10 H11 Hg I2 N O2 | P b c a | 7.0546; 14.2685; 27.4248 90; 90; 90 | 2760.5 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311798 | CIF | C84 H80 Al2 Br8 Cl4 Hg4 N6 O17 | P 1 21/c 1 | 16.7982; 24.3995; 13.9346 90; 107.435; 90 | 5448.9 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311799 | CIF | C69 H86 Al2 Cl2 Hg3 I6 N6 O23.18 | C 1 2/c 1 | 32.1651; 13.8294; 27.6145 90; 124.917; 90 | 10072.3 | Truong, Khai Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: a donor ligand towards mercury(II) halides and a versatile linker for complex materials. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 981-991 |
| 2311800 | CIF | C12 H11 N3 O5 | P 1 21/c 1 | 7.7759; 6.7421; 23.996 90; 95.224; 90 | 1252.8 | Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016 |
| 2311801 | CIF | C12 H11 N3 O5 | P 1 21/c 1 | 10.0839; 5.0936; 23.335 90; 99.605; 90 | 1181.8 | Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016 |
| 2311802 | CIF | C12 H11 N3 O5 | P 1 21/c 1 | 5.0262; 25.2701; 9.7106 90; 97.492; 90 | 1222.84 | Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016 |
| 2311803 | CIF | C15 H15 N3 O5 | P -1 | 7.4159; 10.169; 11.0335 70.471; 76.142; 78.253 | 754.4 | Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016 |
| 2311804 | CIF | C12 H13 N3 O4 S | P -1 | 7.6458; 9.9985; 18.027 103.727; 92.711; 91.656 | 1336.1 | Sarmah, Kashyap Kumar; Rajbongshi, Trishna; Bhowmick, Sourav; Thakuria, Ranjit First-line antituberculosis drug, pyrazinamide, its pharmaceutically relevant cocrystals and a salt. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 1007-1016 |
| 2311805 | CIF | C14 H26 N2 O9 | P 1 21/n 1 | 17.283; 5.7371; 18.561 90; 108.274; 90 | 1747.6 | Mora, Asiloé J; Belandria, Lusbely M.; Delgado, Gerzon E.; Seijas, Luis E.; Lunar, Angel; Almeida, Rafael Non-covalent interactions in the multicomponent crystal of 1-aminocyclopentane carboxylic acid, oxalic acid and water: a crystallographic and a theoretical approach. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 968-980 |
| 2312041 | CIF HKL Paper | C18 H18 Ba O16 | P 1 21/n 1 | 7.0784; 13.3979; 22.009 90; 98.359; 90 | 2065.07 | Safari, Manije; Sedghiniya, Sima; Soleimannejad, Janet; Janczak, Jan Efficient modulation of a barium metal-organic framework using amino acids. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 114-121 |
| 2312042 | CIF HKL | C18 H18 Ba O16 | P 21 21 21 | 7.2781; 13.4581; 22.4129 90; 90; 90 | 2195.33 | Safari, Manije; Sedghiniya, Sima; Soleimannejad, Janet; Janczak, Jan Efficient modulation of a barium metal-organic framework using amino acids. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 114-121 |
| 2312082 | CIF HKL Paper | As4 Cl2 H10 N2 O7 | P 6/m m m | 5.2542; 5.2542; 12.6308 90; 90; 120 | 301.978 | Wrześniewska, Weronika; Paluch, Piotr; Guńka, Piotr A Arsenic(III) oxide intercalate with ammonium chloride: crystal structure revision and thermal characterization. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 207-212 |
| 2312108 | CIF HKL | C12 H13 N3 O2 S | F d d 2 | 46.689; 12.2502; 8.2435 90; 90; 90 | 4714.9 | Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K. Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232 |
| 2312109 | CIF HKL | C15 H20 N4 O3 S | P 1 21/c 1 | 20.7594; 11.8833; 13.3407 90; 104.534; 90 | 3185.7 | Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K. Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232 |
| 2312110 | CIF HKL | C15 H20 N4 O3 S | P 1 21/c 1 | 13.163; 17.0311; 7.3212 90; 99.213; 90 | 1620.1 | Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Jaskolski, Mariusz; Gzella, Andrzej K. Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 220-232 |
| 2312118 | CIF HKL Paper | C18 H16 O Si | P 1 | 22.151; 24.498; 25.108 114.23; 101.09; 95.4 | 11963 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312119 | CIF HKL Paper | C18 H16 O Si | P 1 | 22.178; 24.504; 25.106 114.21; 101.16; 95.37 | 11978 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312120 | CIF HKL Paper | C18 H16 O Si | P -1 | 22.151; 24.498; 25.108 114.23; 101.09; 95.4 | 11963 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312121 | CIF HKL Paper | C18 H16 O Si | P -1 | 22.178; 24.504; 25.106 114.21; 101.16; 95.37 | 11978 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312122 | CIF HKL Paper | C18 H16 O Si | P -1 | 15.025; 19.506; 23.021 107.96; 102.68; 101.48 | 5997.5 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312123 | CIF HKL Paper | C18 H16 O Si | P 1 | 15.025; 19.506; 23.021 107.96; 102.68; 101.48 | 5997.5 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312124 | CIF HKL Paper | C18 H16 O Si | P -1 | 15.094; 19.62; 23.111 108.1; 102.99; 101.29 | 6073 | Krawczyk, Monika K. Unusual flash cooling-induced phase in a crystal of triphenylsilanol. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 245-251 |
| 2312137 | CIF HKL | Co Ga Mg | P 63/m m c | 5.0151; 5.0151; 8.1086 90; 90; 120 | 176.62 | Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut A new ternary derivative of the Laves phases in the Mg-Co-Ga system. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312138 | CIF HKL | Co Ga0.52 Mg0.74 | C m c m | 4.9868; 25.959; 8.0508 90; 90; 90 | 1042.2 | Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut A new ternary derivative of the Laves phases in the Mg-Co-Ga system. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312139 | CIF HKL | Co Ga0.15 Mg0.49 | R -3 m :H | 4.9296; 4.9296; 12.0744 90; 90; 120 | 254.11 | Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Indris, Sylvio; Ehrenberg, Helmut A new ternary derivative of the Laves phases in the Mg-Co-Ga system. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312140 | CIF HKL Paper | Ag2.8 Cu0.2 Pb9.77 S28 Sb11.23 | P 1 21/n 1 | 8.1882; 27.2641; 22.8679 90; 90.283; 90 | 5105.1 | Stöger, Berthold; Göb, Christian; Topa, Dan A fresh view on the structure and twinning of owyheeite, a rod-polytype and twofold superstructure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312141 | CIF HKL Paper | C4 H4.36 Fe K2 O10.18 | P c a 21 | 12.0351; 15.1265; 10.5562 90; 90; 90 | 1921.75 | Amanchar, Sara; Schweitzer, Thierry; Mazet, Thomas; Malaman, Bernard; Diop, Leopold V. B.; Francois, Michel Structure of the new iron(II) oxalate potassium salt K<sub>2</sub>Fe[(C<sub>2</sub>O<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>]·0.18H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312142 | CIF HKL | C8 H14 Ni O12 | P -1 | 5.1335; 7.2734; 9.1031 107.952; 105.18; 92.139 | 309.472 | Pinto, Camila B.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L. Experimental charge density and topological analysis of tetraaquabis(hydrogenmaleato)nickel(II): a comparison with Hirshfeld atom refinement. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312143 | CIF HKL | C0.1 H1.92 Al2.14 Ca2.48 K0.49 Mg0.04 Na0.21 O15.62 P0.2 S0.7 Si2.86 Sr0.06 | P 1 21 1 | 12.0206; 5.09502; 10.8527 90; 107.01; 90 | 635.6 | Zubkova, Natalia V.; Chukanov, Nikita V.; Varlamov, Dmitry A.; Vigasina, Marina F.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu New data on the crystal chemistry of the natural two-layer aluminosilicates latiumite and tuscanite. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312144 | CIF HKL | C0.14 H4.04 Al4.2 Ca4.94 K0.9 Mg0.08 Na0.45 O31.4 P0.33 S1.53 Si5.8 Sr0.09 | P 1 21/a 1 | 23.9846; 5.09694; 10.8504 90; 107.032; 90 | 1268.26 | Zubkova, Natalia V.; Chukanov, Nikita V.; Varlamov, Dmitry A.; Vigasina, Marina F.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu New data on the crystal chemistry of the natural two-layer aluminosilicates latiumite and tuscanite. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312151 | CIF HKL | C3 H16 Cl4 Mn N2 O2 | P -1 | 5.9138; 9.8318; 10.8908 73.154; 76.691; 87.551 | 589.58 | Abdel-Aal, Seham K; Souhassou, Mohamed; Durand, Pierrick; Lecomte, Claude; Abdel-Rahman, Ahmed S; Claiser, Nicolas Synthesis, crystal structure and phase transitions of novel hybrid perovskite: bis(1,2-diaminopropane) di-μ-chloro-bis[diaquadichloromanganate(II)] dichloride. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312152 | CIF HKL | Y Zn5.217 | P -3 1 c | 8.8811; 8.8811; 9.2057 90; 90; 120 | 628.812 | Fredrickson, Rie T.; Fredrickson, Daniel C. As predicted and more: modulated channel occupation in YZn<sub>5+x</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312165 | CIF HKL Paper | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3334; 14.6776; 18.2772 90; 90; 90 | 3308.62 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312166 | CIF HKL | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9662; 15.3404; 17.5869 90; 90; 90 | 3498.2 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312167 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3333; 12.4822; 17.2401 90; 115.745; 90 | 3359.77 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312168 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2809; 12.4718; 17.2385 90; 115.779; 90 | 3345.55 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312169 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3653; 12.3005; 16.9681 90; 115.771; 90 | 3263.92 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312170 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3421; 12.2466; 16.9062 90; 115.859; 90 | 3231.05 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312171 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3504; 12.2463; 16.9059 90; 115.859; 90 | 3232.44 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312172 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2304; 12.4328; 17.1722 90; 115.784; 90 | 3312.42 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312173 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3439; 12.3191; 16.992 90; 115.756; 90 | 3269.84 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312174 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3955; 12.2561; 16.9145 90; 115.834; 90 | 3245.8 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312175 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2586; 12.253; 16.9153 90; 115.851; 90 | 3219.12 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312176 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3888; 12.2512; 16.9092 90; 115.844; 90 | 3241.96 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312177 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2972; 12.4754; 17.2406 90; 115.77; 90 | 3350.34 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312178 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.1815; 12.2587; 16.9189 90; 115.825; 90 | 3207.62 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312179 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3163; 12.2478; 16.9086 90; 115.86; 90 | 3226.99 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312180 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3965; 12.2641; 16.9234 90; 115.816; 90 | 3250.29 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312181 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3581; 12.2465; 16.9054 90; 115.858; 90 | 3233.88 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312182 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3886; 12.2774; 16.9394 90; 115.797; 90 | 3255.95 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312183 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2381; 12.2553; 16.9184 90; 115.847; 90 | 3216.6 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312184 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3122; 12.3466; 17.0296 90; 115.747; 90 | 3278.65 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312185 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2746; 12.3794; 17.0784 90; 115.751; 90 | 3289.5 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312186 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2408; 12.4576; 17.221 90; 115.797; 90 | 3330.11 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312187 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3927; 12.2534; 16.9115 90; 115.838; 90 | 3243.85 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312188 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.1496; 12.2625; 16.9243 90; 115.814; 90 | 3203.98 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312189 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.1594; 12.2611; 16.9226 90; 115.815; 90 | 3205.08 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312190 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2011; 12.2556; 16.9151 90; 115.829; 90 | 3209.63 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312191 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.273; 12.47; 17.2369 90; 115.783; 90 | 3343.11 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312192 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2178; 12.2577; 16.921 90; 115.841; 90 | 3214.1 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312193 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3784; 12.2483; 16.9066 90; 115.852; 90 | 3238.54 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312194 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2891; 12.4738; 17.2395 90; 115.775; 90 | 3347.99 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312195 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3421; 12.4836; 17.2399 90; 115.74; 90 | 3361.97 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312196 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2974; 12.2491; 16.9106 90; 115.858; 90 | 3224.24 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312197 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2586; 12.4659; 17.2321 90; 115.79; 90 | 3338.1 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312198 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3059; 12.4774; 17.241 90; 115.765; 90 | 3352.78 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312199 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2485; 12.2541; 16.9168 90; 115.85; 90 | 3217.84 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312200 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2784; 12.2509; 16.913 90; 115.856; 90 | 3221.68 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312201 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2356; 12.422; 17.1521 90; 115.776; 90 | 3306.89 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312202 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.246; 12.4606; 17.2256 90; 115.796; 90 | 3332.84 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312203 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2298; 12.446; 17.1989 90; 115.795; 90 | 3320.68 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312204 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.1908; 12.2568; 16.9166 90; 115.826; 90 | 3208.39 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312205 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2287; 12.4404; 17.1874 90; 115.791; 90 | 3316.86 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312206 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3069; 12.2483; 16.9094 90; 115.859; 90 | 3225.54 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312207 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3242; 12.4805; 17.2409 90; 115.753; 90 | 3357.49 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312208 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3655; 12.247; 16.9055 90; 115.856; 90 | 3235.45 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312209 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.1718; 12.26; 16.9206 90; 115.822; 90 | 3206.54 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312210 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.252; 12.4633; 17.2293 90; 115.794; 90 | 3335.49 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312211 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3147; 12.4789; 17.2407 90; 115.757; 90 | 3355.05 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312212 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2283; 12.2566; 16.9197 90; 115.845; 90 | 3215.41 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312213 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.384; 12.2496; 16.9077 90; 115.848; 90 | 3240.23 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312214 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2483; 12.406; 17.1227 90; 115.766; 90 | 3299.66 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312215 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2322; 12.4508; 17.208 90; 115.796; 90 | 3324.15 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312216 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3723; 12.2473; 16.9059 90; 115.855; 90 | 3236.9 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312217 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2362; 12.4545; 17.2151 90; 115.797; 90 | 3327.24 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312218 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2684; 12.252; 16.9141 90; 115.853; 90 | 3220.39 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312219 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2658; 12.468; 17.235 90; 115.787; 90 | 3340.71 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312220 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.2881; 12.2499; 16.9117 90; 115.858; 90 | 3222.91 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312221 | CIF | C38 H28 Fe N6 S2 | P 1 21/c 1 | 17.3795; 12.2872; 16.9515 90; 115.785; 90 | 3259.5 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312222 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9526; 15.1884; 17.6032 90; 90; 90 | 3463.1 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312223 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3465; 14.7297; 18.2561 90; 90; 90 | 3320.06 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312224 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9265; 15.0011; 17.6167 90; 90; 90 | 3416.08 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312225 | CIF HKL | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3334; 14.6776; 18.2772 90; 90; 90 | 3308.62 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312226 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9195; 14.9581; 17.6206 90; 90; 90 | 3405.2 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312227 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9579; 15.244; 17.5986 90; 90; 90 | 3476.3 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312228 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3375; 14.6932; 18.2706 90; 90; 90 | 3312.05 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312229 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9162; 14.9373; 17.622 90; 90; 90 | 3399.87 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312230 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9231; 14.98; 17.6199 90; 90; 90 | 3411 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312231 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3677; 14.816; 18.2223 90; 90; 90 | 3339.05 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312232 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3441; 14.7212; 18.2597 90; 90; 90 | 3318.15 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312233 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3623; 14.7965; 18.23 90; 90; 90 | 3334.61 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312234 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9388; 15.0788; 17.6121 90; 90; 90 | 3436.15 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312235 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9641; 15.3324; 17.5888 90; 90; 90 | 3496.1 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312236 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3384; 14.6989; 18.2686 90; 90; 90 | 3313.21 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312237 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9419; 15.1124; 17.608 90; 90; 90 | 3443.8 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312238 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9212; 14.9706; 17.6196 90; 90; 90 | 3408.3 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312239 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3733; 14.8371; 18.2128 90; 90; 90 | 3343.58 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312240 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3481; 14.7388; 18.2524 90; 90; 90 | 3321.87 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312241 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3551; 14.7667; 18.2415 90; 90; 90 | 3328.05 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312242 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9473; 15.1502; 17.6044 90; 90; 90 | 3453.2 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312243 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.34; 14.7047; 18.2655 90; 90; 90 | 3314.38 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312244 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9347; 15.056; 17.6127 90; 90; 90 | 3429.98 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312245 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9442; 15.1256; 17.6073 90; 90; 90 | 3447.31 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312246 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9305; 15.0243; 17.6168 90; 90; 90 | 3422.45 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312247 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9365; 15.0666; 17.6116 90; 90; 90 | 3432.66 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312248 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9607; 15.2577; 17.5967 90; 90; 90 | 3479.8 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312249 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3353; 14.6851; 18.2738 90; 90; 90 | 3310.21 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312250 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3711; 14.826; 18.2181 90; 90; 90 | 3341.45 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312251 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9344; 15.0561; 17.6128 90; 90; 90 | 3429.95 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312252 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9579; 15.2284; 17.5993 90; 90; 90 | 3472.8 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312253 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9555; 15.2018; 17.6028 90; 90; 90 | 3466.8 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312254 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9631; 15.3033; 17.5926 90; 90; 90 | 3490 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312255 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3502; 14.748; 18.249 90; 90; 90 | 3323.89 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312256 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.918; 14.9481; 17.6212 90; 90; 90 | 3402.65 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312257 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9471; 15.1392; 17.6059 90; 90; 90 | 3450.9 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312258 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9639; 15.2874; 17.5947 90; 90; 90 | 3487 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312259 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9567; 15.2136; 17.602 90; 90; 90 | 3469.7 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312260 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3654; 14.8067; 18.226 90; 90; 90 | 3337.01 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312261 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9645; 15.3174; 17.59 90; 90; 90 | 3493.1 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312262 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9256; 14.9915; 17.6177 90; 90; 90 | 3413.85 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312263 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9498; 15.1732; 17.6021 90; 90; 90 | 3458.6 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312264 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9281; 15.0131; 17.6172 90; 90; 90 | 3419.34 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312265 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3593; 14.7857; 18.2342 90; 90; 90 | 3332.13 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312266 | CIF HKL | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9662; 15.3404; 17.5869 90; 90; 90 | 3498.2 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312267 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9604; 15.2712; 17.5958 90; 90; 90 | 3482.6 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312268 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3525; 14.7569; 18.2457 90; 90; 90 | 3325.91 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312269 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9149; 14.927; 17.6232 90; 90; 90 | 3397.41 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312270 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9419; 15.1014; 17.6085 90; 90; 90 | 3441.42 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312271 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9392; 15.0898; 17.6092 90; 90; 90 | 3438.2 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312272 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3576; 14.7766; 18.2377 90; 90; 90 | 3330.26 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312273 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.3415; 14.7126; 18.2629 90; 90; 90 | 3316.1 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312274 | CIF | C10.86 H8 Fe0.29 N1.71 S0.57 | P c c n | 12.9317; 15.0357; 17.6142 90; 90; 90 | 3424.86 | Shahed, H.; Sharma, N.; Angst, M.; Voigt, J.; Perßon, J; Prakash, P.; Törnroos, K W; Chernyshov, D.; Gildenast, H.; Ohl, M.; Saffarini, G.; Grzechnik, A.; Friese, K. Structural insight into the cooperativity of spin crossover compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 354-367 |
| 2312283 | CIF | Al0.08 B Fe1.183 Mg1.737 O5 | P b a m | 9.2532; 12.3025; 3.0256 90; 90; 90 | 344.43 | Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Levashova, Irina O.; Shablinskii, Andrey P.; Bubnova, Rimma S.; Vagizov, Farit G.; Ugolkov, Valery L.; Filatov, Stanislav K.; Pekov, Igor V. Crystal structure refinement, low- and high-temperature X-ray diffraction and Mössbauer spectroscopy study of the oxoborate ludwigite from the Iten'yurginskoe deposit. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312284 | CIF HKL | Cl H26 Na O13 | C 1 2/m 1 | 11.403; 11.882; 10.905 90; 119.475; 90 | 1286.3 | Yamashita, Keishiro; Nakayama, Kazuya; Komatsu, Kazuki; Ohhara, Takashi; Munakata, Koji; Hattori, Takanori; Sano-Furukawa, Asami; Kagi, Hiroyuki The hydrogen-bond network in sodium chloride tridecahydrate: analogy with ice VI. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312285 | CIF HKL | Cl D26 Na O13 | C 1 2/m 1 | 11.3436; 11.8254; 10.8625 90; 119.345; 90 | 1270.15 | Yamashita, Keishiro; Nakayama, Kazuya; Komatsu, Kazuki; Ohhara, Takashi; Munakata, Koji; Hattori, Takanori; Sano-Furukawa, Asami; Kagi, Hiroyuki The hydrogen-bond network in sodium chloride tridecahydrate: analogy with ice VI. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312317 | CIF HKL | C48.5 H35.5 N4 O0.5 | C 1 2/c 1 | 27.946; 7.0236; 21.61 90; 119.031; 90 | 3708.7 | Marchetti, Danilo; Pedrini, Alessandro; Massera, Chiara; Diame, Moussa Faye; Jandl, Christian; Steinfeld, Gunther; Gemmi, Mauro 3D electron diffraction analysis of a novel, mechanochemically synthesized supramolecular organic framework based on tetrakis-4-(4-pyridyl)phenylmethane. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 432-436 |
| 2312318 | CIF HKL | C18 H10 Cl2 N2 O4 | P 1 21 1 | 12.4202; 3.7916; 16.915 90; 107.792; 90 | 758.47 | Anil Kumar, G. N.; Hathwar, Venkatesha R. Quantifying weak interactions in ferroelectric and paraelectric phases of phenazine and chloroanilic acid co-crystal using experimental and theoretical electron densities. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312324 | CIF | Bi2 S Te2 | R -3 m :H | 4.2854; 4.2854; 30.02341 90; 90; 120 | 477.5 | Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494 |
| 2312325 | CIF | Bi4 Pb2 S4 Te4 | R -3 m :H | 4.2701; 4.2701; 40.41287 90; 90; 120 | 638.155 | Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494 |
| 2312326 | CIF | Bi4 Pb2 S4 Te4 | R -3 m :H | 4.27221; 4.27221; 80.7301 90; 90; 120 | 1276.06 | Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494 |
| 2312327 | CIF | Bi4 Pb4 S6 Te4 | P -3 m 1 | 4.25788; 4.25788; 16.9431 90; 90; 120 | 266.018 | Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494 |
| 2312328 | CIF | Bi4 Pb4 S6 Te4 | P -3 m 1 | 4.26052; 4.26052; 33.81797 90; 90; 120 | 531.623 | Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494 |
| 2312329 | CIF | Bi4 Pb6 S8 Te4 | R -3 m :H | 4.25029; 4.25029; 61.24237 90; 90; 120 | 958.12 | Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494 |
| 2312330 | CIF | Bi4 Pb8 S10 Te4 | R -3 m :H | 4.24478; 4.24478; 71.45943 90; 90; 120 | 1115.07 | Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494 |
| 2312331 | CIF | Bi4 Pb10 S12 Te4 | P -3 m 1 | 4.24282; 4.24282; 27.31123 90; 90; 120 | 425.776 | Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494 |
| 2312332 | CIF | Bi4 Pb12 S14 Te4 | R -3 m :H | 4.24175; 4.24175; 92.27622 90; 90; 120 | 1437.84 | Yao, Jie; Ciobanu, Cristiana L.; Cook, Nigel J.; Ehrig, Kathy Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 482-494 |
| 2312335 | CIF HKL Paper | Fe H6 K3 O12 Te2 | I 1 2/m 1 | 12.8036; 14.9042; 5.9782 90; 90.002; 90 | 1140.8 | Wolflehner, Tobias; Stöger, Berthold Order-disorder (OD) polytypism of K<sub>3</sub>FeTe<sub>2</sub>O<sub>8</sub>(OH)<sub>2</sub>(H<sub>2</sub>O)<sub>1+x</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 510-518 |
| 2312336 | CIF HKL | Fe H4.86 K3 O11.43 Te2 | I 1 2/m 1 | 12.766; 14.947; 5.9706 90; 90.047; 90 | 1139.27 | Wolflehner, Tobias; Stöger, Berthold Order-disorder (OD) polytypism of K<sub>3</sub>FeTe<sub>2</sub>O<sub>8</sub>(OH)<sub>2</sub>(H<sub>2</sub>O)<sub>1+x</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 510-518 |
| 2312337 | CIF HKL Paper | C10 H12 K2 N10 O4 | C 1 2/c 1 | 36.3; 3.7804; 28.6 90; 129; 90 | 3050 | Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V. A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312338 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 36.04; 3.6849; 28.44 90; 128.7; 90 | 2948 | Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V. A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312339 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 35.81; 3.6016; 28.27 90; 128.3; 90 | 2861 | Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V. A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312340 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 35.61; 3.5185; 28.11 90; 128; 90 | 2775 | Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V. A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312341 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 35.4; 3.4511; 28.01 90; 127.8; 90 | 2704 | Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V. A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312342 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 35.29; 3.3723; 27.84 90; 127.2; 90 | 2639 | Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V. A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312343 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 36.468; 3.8405; 28.701 90; 129.39; 90 | 3106.6 | Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V. A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312344 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 36.007; 3.68425; 28.377 90; 128.63; 90 | 2940.8 | Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V. A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312345 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 35.487; 3.48553; 28.117 90; 128; 90 | 2740.6 | Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V. A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312346 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 36.007; 3.66703; 28.389 90; 128.68; 90 | 2926 | Gaydamaka, Anna A.; Rashchenko, Sergey V.; Semerikova, Anna I.; Smirnova, Ekaterina S.; Ivanova, Anna G.; Arkhipov, Sergey G.; Zakharov, Boris A.; Bogdanov, Nikita E.; Boldyreva, Elena V. A high-pressure single-crystal X-ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>-</sup>·H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312353 | CIF HKL | C26 H30 N2 O2 | P -1 | 8.0045; 9.2035; 15.821 90.211; 102.112; 93.805 | 1136.88 | Zhang, Yanli; Liu, Hui; Chen, Zongxin; Meng, Jialei; Li, Yunfeng; Qi, Luyao; Zhang, Suiliang; Chen, Xiaofeng; Lei, Ming A drug-drug cocrystal and a co-amorphous form, prepared from honokiol and ligustrazine, inspired by Chinese patent medicine. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312354 | CIF HKL Paper | C40 H52 Cd3 Cl2 N4 O10 | P -1 | 9.7566; 10.8671; 11.8861 67.067; 78.948; 66.83 | 1065.92 | Jin, Nanhao; Liu, Yuqi; Dai, Siyu; Li, Yanghua; Wang, Xinying; Zhao, Yue; Liu, Xiaoming; Chen, Han; Luo, Huilong; Li, Wei Design and synthesis of diverse Cd<sup>2+</sup>/Zn<sup>2+</sup>/Cu<sup>2+</sup> coordination polymers tuned by dicarboxylate and auxiliary 1,4-bis(pyridin-4-ylmethyl)piperazine ligands with luminescence and Hirshfeld surface analyses. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312355 | CIF HKL Paper | C44 H80 Cd2 N8 O20 | C 1 2/c 1 | 23.447; 14.4538; 8.7016 90; 96.232; 90 | 2931.5 | Jin, Nanhao; Liu, Yuqi; Dai, Siyu; Li, Yanghua; Wang, Xinying; Zhao, Yue; Liu, Xiaoming; Chen, Han; Luo, Huilong; Li, Wei Design and synthesis of diverse Cd<sup>2+</sup>/Zn<sup>2+</sup>/Cu<sup>2+</sup> coordination polymers tuned by dicarboxylate and auxiliary 1,4-bis(pyridin-4-ylmethyl)piperazine ligands with luminescence and Hirshfeld surface analyses. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312356 | CIF HKL Paper | C24 H26 N4 O6 Zn | P -1 | 9.6423; 10.3812; 12.9847 96.183; 90.257; 115.326 | 1166.1 | Jin, Nanhao; Liu, Yuqi; Dai, Siyu; Li, Yanghua; Wang, Xinying; Zhao, Yue; Liu, Xiaoming; Chen, Han; Luo, Huilong; Li, Wei Design and synthesis of diverse Cd<sup>2+</sup>/Zn<sup>2+</sup>/Cu<sup>2+</sup> coordination polymers tuned by dicarboxylate and auxiliary 1,4-bis(pyridin-4-ylmethyl)piperazine ligands with luminescence and Hirshfeld surface analyses. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312357 | CIF HKL Paper | C20 H26 Cu N4 O6 | C 1 2/m 1 | 8.829; 12.668; 10.008 90; 97.302; 90 | 1110.3 | Jin, Nanhao; Liu, Yuqi; Dai, Siyu; Li, Yanghua; Wang, Xinying; Zhao, Yue; Liu, Xiaoming; Chen, Han; Luo, Huilong; Li, Wei Design and synthesis of diverse Cd<sup>2+</sup>/Zn<sup>2+</sup>/Cu<sup>2+</sup> coordination polymers tuned by dicarboxylate and auxiliary 1,4-bis(pyridin-4-ylmethyl)piperazine ligands with luminescence and Hirshfeld surface analyses. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79 |
| 2312368 | CIF HKL | C18 H19 Cl2 N O4 | P 1 21/n 1 | 11.1017; 12.5717; 13.5023 90; 107.056; 90 | 1801.6 | Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12 |
| 2312369 | CIF HKL | C17 H18 N2 O6 | P 1 21/c 1 | 10.6713; 10.3971; 14.7824 90; 94.545; 90 | 1634.96 | Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12 |
| 2312370 | CIF HKL | C19 H22 N2 O7 | P 1 21/c 1 | 14.0927; 9.2253; 14.5139 90; 97.164; 90 | 1872.21 | Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12 |
| 2312371 | CIF HKL | C20 H24 N2 O6 | P 1 21/n 1 | 10.7862; 15.632; 11.9241 90; 102.528; 90 | 1962.65 | Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12 |
| 2312372 | CIF HKL | C18 H20 N2 O6 | P 1 21/c 1 | 8.8143; 15.3632; 12.9602 90; 93.615; 90 | 1751.52 | Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12 |
| 2312373 | CIF HKL | C27 H28 N2 O7 | F d d 2 | 15.0989; 59.567; 10.954 90; 90; 90 | 9852 | Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12 |
| 2312374 | CIF HKL | C21 H26 N2 O7 | P 1 21/c 1 | 13.8103; 10.7631; 14.8187 90; 104.604; 90 | 2131.51 | Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12 |
| 2312375 | CIF HKL | C23 H32 N2 O8 S | P -1 | 9.505; 11.865; 12.7533 63.606; 77.493; 89.029 | 1252.59 | Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 4-12 |
| 2312376 | CIF HKL Paper | C10 H8 N2 O2 | P 1 21/c 1 | 4.7332; 14.6353; 12.5289 90; 94.037; 90 | 865.75 | Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Konovalova, Irina S.; Dyakonenko, Victoriya V.; Vaksler, Yevhenii O. Concomitant polymorphs of 2-imino-2H-chromene-3-carboxylic acid amide: experimental and quantum chemical study. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312377 | CIF HKL | C10 H8 N2 O2 | P -1 | 7.0199; 7.072; 9.6216 91.482; 98.773; 109.115 | 444.57 | Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Konovalova, Irina S.; Dyakonenko, Victoriya V.; Vaksler, Yevhenii O. Concomitant polymorphs of 2-imino-2H-chromene-3-carboxylic acid amide: experimental and quantum chemical study. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312378 | CIF HKL Paper | C20 H14 O6 | P 1 21/n 1 | 3.82699; 35.3044; 5.73042 90; 90.336; 90 | 774.22 | Naifert, Sergei A.; Osipov, Artem A.; Efremov, Andrey N.; Rajakumar, Kanthapazham; Uchaev, Daniil A.; Zherebtsov, Dmitry A.; Belov, Kirill N. 1D and 2D coordination polymers with a new rigid chelating linker: diacetylenedisalicylic acid. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312379 | CIF HKL | C20 H17 N O6 | P 1 21/c 1 | 11.5705; 12.5736; 13.5708 90; 91.271; 90 | 1973.83 | Naifert, Sergei A.; Osipov, Artem A.; Efremov, Andrey N.; Rajakumar, Kanthapazham; Uchaev, Daniil A.; Zherebtsov, Dmitry A.; Belov, Kirill N. 1D and 2D coordination polymers with a new rigid chelating linker: diacetylenedisalicylic acid. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312380 | CIF HKL | C51 H53 N5 Na2 O17 | P -1 | 9.0522; 10.7406; 15.0867 71.631; 76.965; 68.737 | 1287.01 | Naifert, Sergei A.; Osipov, Artem A.; Efremov, Andrey N.; Rajakumar, Kanthapazham; Uchaev, Daniil A.; Zherebtsov, Dmitry A.; Belov, Kirill N. 1D and 2D coordination polymers with a new rigid chelating linker: diacetylenedisalicylic acid. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312381 | CIF HKL | Al F H2 O2 | P 1 21/c 1 | 5.1788; 7.8386; 5.1624 90; 116.276; 90 | 187.91 | Zubkova, Natalia V.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu Zharchikhite, AlF(OH)<sub>2</sub>: a novel structure type related to α-PbO<sub>2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312382 | CIF HKL | C30 H32 Cu N10 O6 | P -1 | 8.3305; 8.8175; 11.501 83.096; 72.285; 66.328 | 737.02 | Le Garff, Paul; Maria Losus, Renny; Chaudhary, Simran; Dobrzańska, Liliana Tailoring the dimensionality of metal complexes via ligand modifications. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312383 | CIF HKL | C38 H48 Cu2 N14 O13 | C 1 2/m 1 | 14.5524; 18.5525; 8.1383 90; 90.245; 90 | 2197.19 | Le Garff, Paul; Maria Losus, Renny; Chaudhary, Simran; Dobrzańska, Liliana Tailoring the dimensionality of metal complexes via ligand modifications. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312384 | CIF HKL | C38 H48 Cu2 N12 O12 | P -1 | 7.6782; 12.1895; 12.7801 68.886; 89.049; 79.749 | 1096.55 | Le Garff, Paul; Maria Losus, Renny; Chaudhary, Simran; Dobrzańska, Liliana Tailoring the dimensionality of metal complexes via ligand modifications. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312425 | CIF | Ca8 O16 Si4 | P n m a | 6.776; 5.496; 9.252 90; 90; 90 | 344.553 | Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 105-116 |
| 2312426 | CIF | Ca8 O16 Si4 | P n m a | 6.776; 5.496; 9.252 90; 90; 90 | 344.553 | Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 105-116 |
| 2312427 | CIF | Ca8 O16 Si4 | P n m a | 6.765; 5.514; 9.25 90; 90; 90 | 345.045 | Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 105-116 |
| 2312428 | CIF | Ca8 O16 Si4 | P n m a | 6.765; 5.514; 9.25 90; 90; 90 | 345.045 | Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 105-116 |
| 2312431 | CIF HKL Paper | C22 H18 O4 | P b c a | 7.2034; 5.961; 37.6935 90; 90; 90 | 1618.54 | Osipov, Artyom A.; Nayfert, Sergey A.; Sobalev, Sergey A.; Rajakumar, Kanthapazham; Zherebtsov, Dmitry A.; Spiridonova, Dar'ya V.; Vinnik, Denis A. Effect of a halogen bond on the crystal structure of terphenyldicarboxylic acid derivatives. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312432 | CIF HKL Paper | C22 H16 I2 O4 | P 1 21/n 1 | 7.458; 14.6955; 9.7079 90; 111.084; 90 | 992.75 | Osipov, Artyom A.; Nayfert, Sergey A.; Sobalev, Sergey A.; Rajakumar, Kanthapazham; Zherebtsov, Dmitry A.; Spiridonova, Dar'ya V.; Vinnik, Denis A. Effect of a halogen bond on the crystal structure of terphenyldicarboxylic acid derivatives. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312433 | CIF HKL Paper | C20 H13 K O4 | I 1 2/a 1 | 6.0126; 6.9783; 34.941 90; 93.359; 90 | 1463.53 | Osipov, Artyom A.; Nayfert, Sergey A.; Sobalev, Sergey A.; Rajakumar, Kanthapazham; Zherebtsov, Dmitry A.; Spiridonova, Dar'ya V.; Vinnik, Denis A. Effect of a halogen bond on the crystal structure of terphenyldicarboxylic acid derivatives. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312434 | CIF HKL Paper | C16 H14 O4 | P b c a | 7.1094; 5.9629; 29.6773 90; 90; 90 | 1258.1 | Osipov, Artyom A.; Nayfert, Sergey A.; Sobalev, Sergey A.; Rajakumar, Kanthapazham; Zherebtsov, Dmitry A.; Spiridonova, Dar'ya V.; Vinnik, Denis A. Effect of a halogen bond on the crystal structure of terphenyldicarboxylic acid derivatives. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312435 | CIF HKL | B2 K O6 Sr Y | P 1 21/m 1 | 6.5888; 5.3664; 8.5293 90; 105.389; 90 | 290.77 | Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E. Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312436 | CIF HKL | B6 K3 O18 Sr3 Y3 | R -3 m :H | 5.3798; 5.3798; 17.6988 90; 90; 120 | 443.62 | Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E. Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312437 | CIF HKL | B2 K O6 Sr Y | P 1 21/m 1 | 6.594; 5.3718; 8.5241 90; 105.39; 90 | 291.11 | Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E. Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312438 | CIF Paper | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 14.0325; 14.0325; 9.9333 90; 90; 120 | 1693.93 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312439 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 14.1212; 14.1212; 10.2274 90; 90; 120 | 1766.2 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312440 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 14.0925; 14.0925; 10.1233 90; 90; 120 | 1741.1 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312441 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 14.0661; 14.0661; 10.0405 90; 90; 120 | 1720.42 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312442 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 14.0266; 14.0266; 9.9794 90; 90; 120 | 1700.36 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312443 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.9661; 13.9661; 9.8695 90; 90; 120 | 1667.16 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312444 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.9423; 13.9423; 9.8301 90; 90; 120 | 1654.85 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312445 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.9035; 13.9035; 9.7746 90; 90; 120 | 1636.36 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312446 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.8794; 13.8794; 9.7474 90; 90; 120 | 1626.15 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312447 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.8732; 13.8732; 9.7282 90; 90; 120 | 1621.5 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312448 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.8347; 13.8347; 9.6719 90; 90; 120 | 1603.18 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312449 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.8133; 13.8133; 9.644 90; 90; 120 | 1593.61 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312450 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.776; 13.776; 9.5808 90; 90; 120 | 1574.63 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312451 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.7392; 13.7392; 9.5341 90; 90; 120 | 1558.59 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312452 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.6805; 13.6805; 9.4433 90; 90; 120 | 1530.59 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312453 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.8103; 13.8103; 9.6615 90; 90; 120 | 1595.8 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312454 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.8733; 13.8733; 9.7541 90; 90; 120 | 1625.8 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312455 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 13.9183; 13.9183; 9.8453 90; 90; 120 | 1651.7 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312456 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 14.0337; 14.0337; 10.0671 90; 90; 120 | 1717 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312457 | CIF | C12 H24 Cl6 O6 Rb Sb | R -3 :H | 14.1078; 14.1078; 10.2256 90; 90; 120 | 1762.5 | Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 135-145 |
| 2312481 | CIF HKL | Br Co H15 N7 O5 | P n m a | 15.0056; 7.4101; 9.6803 90; 90; 90 | 1076.38 | Kalinina, Polina P.; Marchuk, Alexander S.; Sahoo, Subash; Zakharov, Boris A.; Boldyreva, Elena V. A comparison of the isostructural [Co(NH<sub>3</sub>)<sub>5</sub>NO<sub>2</sub>]XNO<sub>3</sub> and [Co(NH<sub>3</sub>)<sub>5</sub>ONO]XNO<sub>3</sub>, X = Cl<sup>-</sup> or Br<sup>-</sup> in relation to nitro-nitrito linkage isomerization and photomechanical effects. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
| 2312482 | CIF HKL | Br Co H15 N7 O5 | P n m a | 14.7201; 7.5516; 9.6879 90; 90; 90 | 1076.91 | Kalinina, Polina P.; Marchuk, Alexander S.; Sahoo, Subash; Zakharov, Boris A.; Boldyreva, Elena V. A comparison of the isostructural [Co(NH<sub>3</sub>)<sub>5</sub>NO<sub>2</sub>]XNO<sub>3</sub> and [Co(NH<sub>3</sub>)<sub>5</sub>ONO]XNO<sub>3</sub>, X = Cl<sup>-</sup> or Br<sup>-</sup> in relation to nitro-nitrito linkage isomerization and photomechanical effects. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80 |
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