Search results

Formula: - C H6 I3 N Ne0.424 Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: R -3 :H
Cell volume: 2752
Cell parameters: 17.3128; 17.3128; 10.6019; 90; 90; 120;

COD ID: 2021854

Formula: - C H6 I3 N Ne0.601 Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: R -3 :H
Cell volume: 2621.4
Cell parameters: 17.0325; 17.0325; 10.4338; 90; 90; 120;

COD ID: 2021855

Formula: - C H6 I3 N Ne0.91 Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: R -3 :H
Cell volume: 2492.5
Cell parameters: 16.7757; 16.7757; 10.2267; 90; 90; 120;

COD ID: 2021856

Formula: - C H6 I3 N Ne1.098 Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: I m 2 m
Cell volume: 1496.4
Cell parameters: 11.435; 11.437; 11.442; 90; 90; 90;

COD ID: 2021857

Formula: - C0.25 I3 N0.25 Ne1.412 Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: I m 2 m
Cell volume: 1404.2
Cell parameters: 11.196; 11.197; 11.201; 90; 90; 90;

COD ID: 2021858

Formula: - I3 Ne2.166 Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: I 4/m m m
Cell volume: 1216.3
Cell parameters: 10.701; 10.701; 10.622; 90; 90; 90;

COD ID: 2021859

Formula: - I3 Ne2.5 Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: I 4/m m m
Cell volume: 1152.6
Cell parameters: 10.538; 10.538; 10.379; 90; 90; 90;

COD ID: 2021860

Formula: - C H6 I3 N Ne0.973 Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: I 4 2 2
Cell volume: 998.34
Cell parameters: 8.876; 8.876; 12.672; 90; 90; 90;

COD ID: 2021861

Formula: - C H6 Ar0.756 I3 N Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: P 42 b c
Cell volume: 980.6
Cell parameters: 8.85; 8.85; 12.52; 90; 90; 90;

COD ID: 2021862

Formula: - C H6 Ar I3 N Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: P 42 b c
Cell volume: 948.5
Cell parameters: 8.7468; 8.7468; 12.398; 90; 90; 90;

COD ID: 2021863

Formula: - C H6 Ar1.337 I3 N Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: P 42 b c
Cell volume: 912.8
Cell parameters: 8.7222; 8.7222; 11.9979; 90; 90; 90;

COD ID: 2021864

Formula: - C H6 Ar1.4 I3 N Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: I m m m
Cell volume: 1792.8
Cell parameters: 12.1294; 12.1415; 12.1734; 90; 90; 90;

COD ID: 2021865

Formula: - C0.5 H6 Ar1.781 I3 N1.5 Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: I m m m
Cell volume: 1736.7
Cell parameters: 12.0192; 12.0195; 12.0213; 90; 90; 90;

COD ID: 2021866

Formula: - C H6 Ar1.75 I3 N Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: I m m m
Cell volume: 1700.8
Cell parameters: 11.9; 11.99; 11.92; 90; 90; 90;

COD ID: 2021919

Formula: - C12 H4 N4 -
Comments: Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(1) (2019) 71
Space group: C 1 2/c 1
Cell volume: 995.7
Cell parameters: 8.8782; 6.9117; 16.398; 90; 98.288; 90;

COD ID: 2021920

Formula: - C12 H2 F2 N4 -
Comments: Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(1) (2019) 71
Space group: P 1 21/c 1
Cell volume: 1010.4
Cell parameters: 9.8303; 5.4679; 19.2479; 90; 102.417; 90;

COD ID: 2021921

Formula: - C12 H2 F2 N4 -
Comments: Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(1) (2019) 71
Space group: C 1 2/m 1
Cell volume: 505.2
Cell parameters: 10.1713; 5.867; 8.8512; 90; 106.969; 90;

COD ID: 2021922

Formula: - C12 F4 N4 -
Comments: Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(1) (2019) 71
Space group: P b c a
Cell volume: 1078.3
Cell parameters: 9.1905; 8.0558; 14.564; 90; 90; 90;

COD ID: 2021923

Formula: - C3 H12 Bi Cl5 N2 -
Comments: Abdel-Aal, Seham K.; Abdel-Rahman, Ahmed S.; Gamal, Wafia M.; Abdel-Kader, Mohamed; Ayoub, Hany S.; El-Sherif, Ashraf F.; Kandeel, M. F.; Bozhko, S.; Yakimov, E. E.; Yakimov, E. B. Crystal structure, vibrational spectroscopy and optical properties of a one-dimensional organic–inorganic hybrid perovskite of [NH3CH2CH(NH3)CH2]BiCl5 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(5) (2019) 880
Space group: P c a 21
Cell volume: 2390.25
Cell parameters: 19.8403; 6.3303; 19.0314; 90; 90; 90;

COD ID: 2108353

Formula: - C38 H42 N8 Se6 -
Comments: Riel, Asia Marie S.; Jeannin, Olivier; Berryman, Orion B.; Fourmigué, Marc Co-crystals of an organic triselenocyanate with ditopic Lewis bases: recurrent chalcogen bond interactions motifs Acta Crystallographica Section B 75(1) (2019) 34-38
Space group: P -1
Cell volume: 1033.5
Cell parameters: 9.797; 10.56; 10.656; 87.528; 69.844; 87.528;

COD ID: 2108354

Formula: - C36 H34 N6 O2 Se6 -
Comments: Riel, Asia Marie S.; Jeannin, Olivier; Berryman, Orion B.; Fourmigué, Marc Co-crystals of an organic triselenocyanate with ditopic Lewis bases: recurrent chalcogen bond interactions motifs Acta Crystallographica Section B 75(1) (2019) 34-38
Space group: P -1
Cell volume: 985.3
Cell parameters: 10.008; 10.4345; 10.76; 93.538; 117.528; 95.282;

COD ID: 2108355

Formula: - C36 H34 N8 O4 Se6 -
Comments: Riel, Asia Marie S.; Jeannin, Olivier; Berryman, Orion B.; Fourmigué, Marc Co-crystals of an organic triselenocyanate with ditopic Lewis bases: recurrent chalcogen bond interactions motifs Acta Crystallographica Section B 75(1) (2019) 34-38
Space group: P -1
Cell volume: 1017.8
Cell parameters: 10.187; 10.415; 11.232; 75.891; 82.213; 61.753;

COD ID: 2108356
CIF file HKL data	Formula: - Al72 Au2.5 Ir29.5 - Comments: Kadok, Joris; de Weerd, Marie-Cécile; Boulet, Pascal; Fournée, Vincent; Ledieu, Julian A new ternary compound with the BGa~8~Ir~4~ structure type in the Al‒Au‒Ir system Acta Crystallographica Section B 75(1) (2019) 49-52 Space group: I 41/a c d Cell volume: 1631.58 Cell parameters: 8.6339; 8.6339; 21.8874; 90; 90; 90;

COD ID: 2108357
CIF file	Formula: - C6 H3 Cu F N4 O2 - Comments: Ming, Mei; Shi, Jun Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols Acta Crystallographica Section B 75(1) (2019) Space group: P 21 21 21 Cell volume: 781.16 Cell parameters: 6.6235; 9.4208; 12.5188; 90; 90; 90;

COD ID: 2108358
CIF file HKL data	Formula: - C26 H20 Cu3 F4 N10 O10 - Comments: Ming, Mei; Shi, Jun Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols Acta Crystallographica Section B 75(1) (2019) Space group: P 1 21/n 1 Cell volume: 1635.4 Cell parameters: 10.441; 8.058; 19.542; 90; 95.92; 90;

COD ID: 2108359
CIF file HKL data	Formula: - C28 H24 Cu3 F4 N10 O10 - Comments: Ming, Mei; Shi, Jun Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols Acta Crystallographica Section B 75(1) (2019) Space group: P 1 21/n 1 Cell volume: 1730.4 Cell parameters: 10.3405; 8.6279; 19.594; 90; 98.153; 90;

COD ID: 2108360
CIF file HKL data	Formula: - C38 H24 Cu5 F6 N18 O14 - Comments: Ming, Mei; Shi, Jun Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols Acta Crystallographica Section B 75(1) (2019) Space group: P -1 Cell volume: 1163.4 Cell parameters: 7.2091; 12.3296; 13.5573; 99.68; 101.459; 90.199;

COD ID: 2108361
CIF file HKL data	Formula: - C16 H22 N10 O10 - Comments: Gryl, Marlena; Kozieł, Marcin; Stadnicka, Katarzyna M. A proposal for coherent nomenclature of multicomponent crystals Acta Crystallographica Section B 75(1) (2019) Space group: P -1 Cell volume: 1071.02 Cell parameters: 6.7486; 10.5419; 15.658; 81.293; 79.732; 79.974;

COD ID: 2108362
CIF file HKL data	Formula: - C17 H10 N2 - Comments: Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry Acta Crystallographica Section B 75(1) (2019) 97-106 Space group: P 1 21/c 1 Cell volume: 1183 Cell parameters: 4.064; 16.58; 17.57; 90; 91.53; 90;

COD ID: 2108363
CIF file HKL data	Formula: - C17 H10 N2 - Comments: Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry Acta Crystallographica Section B 75(1) (2019) 97-106 Space group: P c c n Cell volume: 1167.1 Cell parameters: 4.1239; 16.404; 17.252; 90; 90; 90;

COD ID: 2108364
CIF file HKL data	Formula: - C17 H10 N2 - Comments: Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry Acta Crystallographica Section B 75(1) (2019) 97-106 Space group: P c a 21 Cell volume: 2353 Cell parameters: 7.394; 10.953; 29.06; 90; 90; 90;

COD ID: 2108365
CIF file HKL data	Formula: - C17 H10 N2 - Comments: Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry Acta Crystallographica Section B 75(1) (2019) 97-106 Space group: P 1 21/a 1 Cell volume: 2382.6 Cell parameters: 8.2204; 10.898; 26.905; 90; 98.691; 90;

COD ID: 2108366
CIF file HKL data	Formula: - C16 H9 N3 - Comments: Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry Acta Crystallographica Section B 75(1) (2019) 97-106 Space group: P m n 21 Cell volume: 555.3 Cell parameters: 19.316; 3.7013; 7.7676; 90; 90; 90;

COD ID: 2108367
CIF file HKL data	Formula: - C16 H9 N3 - Comments: Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry Acta Crystallographica Section B 75(1) (2019) 97-106 Space group: P 1 21/c 1 Cell volume: 1136.4 Cell parameters: 4.0049; 16.518; 17.179; 90; 90.007; 90;

COD ID: 2108368
CIF file HKL data	Formula: - C16 H9 N3 - Comments: Kader, Thomas; Stöger, Berthold; Fröhlich, Johannes; Kautny, Paul The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry Acta Crystallographica Section B 75(1) (2019) 97-106 Space group: P c c n Cell volume: 1152.3 Cell parameters: 4.0741; 16.416; 17.23; 90; 90; 90;

COD ID: 2108369
CIF file HKL data	Formula: - H4 N2 O3 W - Comments: Giovannelli, F.; Mathieu, C.; Fritsch, K.; Adil, K.; Goutenoire, F.; Habicht, K.; Delorme, F. Room-temperature synthesis of a new stable (N~2~H~4~)WO~3~ compound: a route for hydrazine trapping Acta Crystallographica Section B 75(2) (2019) Space group: P 32 2 1 Cell volume: 268.871 Cell parameters: 5.79842; 5.79842; 9.2341; 90; 90; 120;

COD ID: 2108370

Formula: - C10 H17 N O6 -
Comments: Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of L-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B 75(2) (2019)
Space group: C 1 2 1
Cell volume: 3802.35
Cell parameters: 21.2256; 5.67647; 32.0621; 90; 100.17; 90;

COD ID: 2108371
CIF file HKL data	Formula: - C10 H17 N O6 - Comments: Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B 75(2) (2019) Space group: C 1 2 1 Cell volume: 3807 Cell parameters: 21.2633; 5.67322; 32.053; 90; 100.076; 90;

COD ID: 2108372
CIF file HKL data	Formula: - C10 H17 N O6 - Comments: Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B 75(2) (2019) Space group: C 1 2 1 Cell volume: 3824.15 Cell parameters: 21.33; 5.67423; 32.0776; 90; 99.937; 90;

COD ID: 2108373
CIF file HKL data	Formula: - C10 H17 N O6 - Comments: Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B 75(2) (2019) Space group: C 1 2 1 Cell volume: 3835.4 Cell parameters: 21.3889; 5.67352; 32.0754; 90; 99.818; 90;

COD ID: 2108374
CIF file HKL data	Formula: - C10 H17 N O6 - Comments: Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B 75(2) (2019) Space group: C 1 2 1 Cell volume: 3849 Cell parameters: 21.4563; 5.67251; 32.0779; 90; 99.653; 90;

COD ID: 2108375
CIF file HKL data	Formula: - C10 H17 N O6 - Comments: Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B 75(2) (2019) Space group: C 1 2 1 Cell volume: 3860.2 Cell parameters: 21.5229; 5.6692; 32.0754; 90; 99.486; 90;

COD ID: 2108376
CIF file HKL data	Formula: - C10 H17 N O6 - Comments: Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B 75(2) (2019) Space group: C 1 2 1 Cell volume: 3878.4 Cell parameters: 21.6021; 5.6701; 32.0856; 90; 99.299; 90;

COD ID: 2108377
CIF file HKL data	Formula: - C10 H17 N O6 - Comments: Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B 75(2) (2019) Space group: C 1 2 1 Cell volume: 3890.8 Cell parameters: 21.6777; 5.665; 32.0878; 90; 99.115; 90;

COD ID: 2108378
CIF file HKL data	Formula: - C10 H17 N O6 - Comments: Arkhipov, S. G.; Losev, E. A.; Nguyen, T. T.; Rychkov, D. A.; Boldyreva, E. V. A large anisotropic plasticity of <small>L</small>-leucinium hydrogen maleate preserved at cryogenic temperatures Acta Crystallographica Section B 75(2) (2019) Space group: C 1 2 1 Cell volume: 3907.8 Cell parameters: 21.7528; 5.6663; 32.0956; 90; 98.955; 90;

COD ID: 2108379

Formula: - Al84 Cu26 Li40 Mg12 -
Comments: Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ehrenberg, Helmut Li~20~Mg~6~Cu~13~Al~42~: a new ordered quaternary superstructure to the icosahedral T-Mg~32~(Zn,Al)~49~ phase with fullerene-like Al~60~ cluster Acta Crystallographica Section B 75(2) (2019)
Space group: I m -3
Cell volume: 2653.92
Cell parameters: 13.8451; 13.8451; 13.8451; 90; 90; 90;

COD ID: 2108380
CIF file HKL data	Formula: - C14 H24 Cl N O - Comments: Gaztañaga, Pablo; Baggio, Ricardo; Halac, Emilia; Vega, Daniel R. Thermal, spectroscopic and structural analysis of a thermosalient phase transformation in tapentadol hydrochloride Acta Crystallographica Section B 75(2) (2019) Space group: P 1 21 1 Cell volume: 1425.79 Cell parameters: 7.1062; 11.5821; 17.3894; 90; 94.9978; 90;

COD ID: 2108381
CIF file HKL data	Formula: - C14 H24 Cl N O - Comments: Gaztañaga, Pablo; Baggio, Ricardo; Halac, Emilia; Vega, Daniel R. Thermal, spectroscopic and structural analysis of a thermosalient phase transformation in tapentadol hydrochloride Acta Crystallographica Section B 75(2) (2019) Space group: P 1 21 1 Cell volume: 1444.61 Cell parameters: 7.135; 11.6402; 17.4546; 90; 94.7791; 90;

COD ID: 2108382
CIF file HKL data	Formula: - C14 H24 Cl N O - Comments: Gaztañaga, Pablo; Baggio, Ricardo; Halac, Emilia; Vega, Daniel R. Thermal, spectroscopic and structural analysis of a thermosalient phase transformation in tapentadol hydrochloride Acta Crystallographica Section B 75(2) (2019) Space group: P 21 21 21 Cell volume: 1476.64 Cell parameters: 7.0653; 11.8351; 17.6593; 90; 90; 90;

COD ID: 2108383
CIF file HKL data	Formula: - C15 H12 O9.5 - Comments: Terekhov, Roman P.; Selivanova, Irina A.; Tyukavkina, Nonna A.; Shylov, Genadiy V.; Utenishev, Andrey N.; Porozov, Yuri B. Taxifolin tubes: crystal engineering and characteristics Acta Crystallographica Section B 75(2) (2019) Space group: C 1 2 1 Cell volume: 3013.7 Cell parameters: 23.2416; 5.2305; 25.4061; 90; 102.634; 90;

COD ID: 2108384

Formula: - C40 H50 N2 O12 -
Comments: Shishkina, Svitlana V.; Isaiev, Ivan A.; Urzhuntseva, Viktoriya V.; Palchykov, Vitalii A. The formation of the salt and neutral molecule cocrystal from equimolar solution of heliamine and bicyclo[2.2.1]hept-5-ene-endo-2,3-dicarboxylic acid Acta Crystallographica Section B 75(2) (2019)
Space group: P 1 21/c 1
Cell volume: 3595.8
Cell parameters: 12.078; 30.555; 10.2038; 90; 107.272; 90;

COD ID: 2108385

Formula: - C26 H26 N4 O4 -
Comments: Han, Yang; Fu, Qiang; Zhang, Peng; Guan, Hongyu; Guo, Fang Acid‒ammonium heterodimer and N~(ammonium)~‒H···N~(pyridine)~ synthon preference in three salts of nicotinic acid with (1R,2R)-1,2-diphenylethylenediamine Acta Crystallographica Section B 75(2) (2019)
Space group: C 1 2 1
Cell volume: 2615.9
Cell parameters: 23.479; 8.602; 16.899; 90; 129.963; 90;

COD ID: 2108386

Formula: - C30 H34 N4 O6 -
Comments: Han, Yang; Fu, Qiang; Zhang, Peng; Guan, Hongyu; Guo, Fang Acid‒ammonium heterodimer and N~(ammonium)~‒H···N~(pyridine)~ synthon preference in three salts of nicotinic acid with (1R,2R)-1,2-diphenylethylenediamine Acta Crystallographica Section B 75(2) (2019)
Space group: C 1 2 1
Cell volume: 2999.2
Cell parameters: 22.9673; 8.8676; 16.7749; 90; 118.613; 90;

COD ID: 2108387

Formula: - C28 H29 N5 O4 -
Comments: Han, Yang; Fu, Qiang; Zhang, Peng; Guan, Hongyu; Guo, Fang Acid‒ammonium heterodimer and N~(ammonium)~‒H···N~(pyridine)~ synthon preference in three salts of nicotinic acid with (1R,2R)-1,2-diphenylethylenediamine Acta Crystallographica Section B 75(2) (2019)
Space group: P 21 21 21
Cell volume: 2735
Cell parameters: 11.77; 14.079; 16.502; 90; 90; 90;

COD ID: 2108388

Formula: - C26 H26 N4 O4 -
Comments: Han, Yang; Fu, Qiang; Zhang, Peng; Guan, Hongyu; Guo, Fang Acid‒ammonium heterodimer and N~(ammonium)~‒H···N~(pyridine)~ synthon preference in three salts of nicotinic acid with (1R,2R)-1,2-diphenylethylenediamine Acta Crystallographica Section B 75(2) (2019)
Space group: P 65 2 2
Cell volume: 4515.7
Cell parameters: 13.854; 13.854; 27.167; 90; 90; 120;

COD ID: 2108389

Formula: - C12 H24 I2 O12 Sr -
Comments: Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Cariati, Elena; Lo Presti, Leonardo; Canepa, Carlo Developing new SrI~2~ and β-D-fructopyranose-based metal‒organic frameworks with nonlinear optical properties Acta Crystallographica Section B 75(2) (2019)
Space group: P 1 21 1
Cell volume: 1010.37
Cell parameters: 7.8592; 12.9355; 9.9504; 90; 92.803; 90;

COD ID: 2108390

Formula: - C36 H86 I8 O43 Sr4 -
Comments: Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Cariati, Elena; Lo Presti, Leonardo; Canepa, Carlo Developing new SrI~2~ and β-D-fructopyranose-based metal‒organic frameworks with nonlinear optical properties Acta Crystallographica Section B 75(2) (2019)
Space group: P 21 21 21
Cell volume: 3809.47
Cell parameters: 12.3717; 17.4352; 17.6607; 90; 90; 90;

COD ID: 2108391

Formula: - C6 H18 I2 O9 Sr -
Comments: Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Cariati, Elena; Lo Presti, Leonardo; Canepa, Carlo Developing new SrI~2~ and β-D-fructopyranose-based metal‒organic frameworks with nonlinear optical properties Acta Crystallographica Section B 75(2) (2019)
Space group: P 21 21 21
Cell volume: 1617.61
Cell parameters: 9.1192; 13.0908; 13.5504; 90; 90; 90;

COD ID: 2108392

Formula: - Ge Te -
Comments: Herrmann, Markus Guido; Stoffel, Ralf Peter; Küpers, Michael; Ait Haddouch, Mohammed; Eich, Andreas; Glazyrin, Konstantin; Grzechnik, Andrzej; Dronskowski, Richard; Friese, Karen New insights on the GeSe~{ıt x~}Te~1{-~x} phase diagram from theory and experiment Acta Crystallographica Section B 75(2) (2019)
Space group: P n m a
Cell volume: 164.8
Cell parameters: 7.369; 3.9249; 5.698; 90; 90; 90;

COD ID: 2108393
CIF file HKL data	Formula: - C7 H11 F Ge3.84 N2 O24 Si8.16 - Comments: Wang, Xiaoge; Shen, Yihan; Liu, Rongli; Liu, Xiaolong; Lin, Cong; Shi, Dier; Chen, Yanping; Liao, Fuhui; Lin, Jianhua; Sun, Junliang Elucidation of correlated disorder in zeolite IM-18 Acta Crystallographica Section B 75(3) (2019) Space group: I m m a Cell volume: 1344.7 Cell parameters: 14.9725; 5.2733; 17.0318; 90; 90; 90;

COD ID: 2108394
CIF file HKL data	Formula: - C17 H10 O - Comments: Tchoń, Daniel; Makal, Anna Structure and piezochromism of pyrene-1-carbaldehyde at high pressure Acta Crystallographica Section B 75(3) (2019) Space group: P -1 Cell volume: 542.32 Cell parameters: 6.92715; 8.3336; 10.4706; 109.898; 98.979; 100.773;

COD ID: 2108395
CIF file HKL data	Formula: - C17 H10 O - Comments: Tchoń, Daniel; Makal, Anna Structure and piezochromism of pyrene-1-carbaldehyde at high pressure Acta Crystallographica Section B 75(3) (2019) Space group: P -1 Cell volume: 509.66 Cell parameters: 6.7049; 8.1989; 10.329; 109.691; 99.378; 100.628;

COD ID: 2108396
CIF file HKL data	Formula: - C17 H10 O - Comments: Tchoń, Daniel; Makal, Anna Structure and piezochromism of pyrene-1-carbaldehyde at high pressure Acta Crystallographica Section B 75(3) (2019) Space group: P -1 Cell volume: 506.97 Cell parameters: 6.695; 8.1846; 10.306; 109.649; 99.384; 100.652;

COD ID: 2108397
CIF file HKL data	Formula: - C17 H10 O - Comments: Tchoń, Daniel; Makal, Anna Structure and piezochromism of pyrene-1-carbaldehyde at high pressure Acta Crystallographica Section B 75(3) (2019) Space group: P -1 Cell volume: 495.3 Cell parameters: 6.6139; 8.1151; 10.272; 109.439; 99.563; 100.637;

COD ID: 2108398
CIF file HKL data	Formula: - C17 H10 O - Comments: Tchoń, Daniel; Makal, Anna Structure and piezochromism of pyrene-1-carbaldehyde at high pressure Acta Crystallographica Section B 75(3) (2019) Space group: P -1 Cell volume: 492.5 Cell parameters: 6.6007; 8.1331; 10.232; 109.52; 99.88; 100.617;

COD ID: 2108399
CIF file HKL data	Formula: - C17 H10 O - Comments: Tchoń, Daniel; Makal, Anna Structure and piezochromism of pyrene-1-carbaldehyde at high pressure Acta Crystallographica Section B 75(3) (2019) Space group: P -1 Cell volume: 477.6 Cell parameters: 6.477; 8.041; 10.205; 109.37; 99.57; 100.71;

COD ID: 2108400

Formula: - C26 H12 N4 O2 -
Comments: Zherebtsov, D. A.; Schmidt, M. U.; Niewa, R.; Sakthidharan, C. P.; Podgornov, F. V.; Matveychuk, Y. V.; Nayfert, S. A.; Polozov, M. A.; Ivashevskaya, S. N.; Stash, A. I.; Chen, Yu-Sheng; Zhivulin, D. E.; Zhivulin, V. E.; Merzlov, S. V.; Bartashevich, E. V.; Avdin, V. V.; Hsu, Hua Shu; Guo, Feng Wei Two new polymorphs of cis-perinone: crystal structures, physical and electric properties Acta Crystallographica Section B 75(3) (2019)
Space group: P 1 21/c 1
Cell volume: 1707.7
Cell parameters: 13.119; 4.777; 27.3921; 90; 95.8533; 90;

COD ID: 2108401

Formula: - C26 H12 N4 O2 -
Comments: Zherebtsov, D. A.; Schmidt, M. U.; Niewa, R.; Sakthidharan, C. P.; Podgornov, F. V.; Matveychuk, Y. V.; Nayfert, S. A.; Polozov, M. A.; Ivashevskaya, S. N.; Stash, A. I.; Chen, Yu-Sheng; Zhivulin, D. E.; Zhivulin, V. E.; Merzlov, S. V.; Bartashevich, E. V.; Avdin, V. V.; Hsu, Hua Shu; Guo, Feng Wei Two new polymorphs of cis-perinone: crystal structures, physical and electric properties Acta Crystallographica Section B 75(3) (2019)
Space group: P 1 21/c 1
Cell volume: 1756.9
Cell parameters: 16.971; 7.3707; 14.0809; 90; 94.09; 90;

COD ID: 2108402
CIF file HKL data	Formula: - C24 H22 Cl2 N2 O2 - Comments: So, Hee-Soo; Matsumoto, Shinya Three differently coloured polymorphs of 3,6-bis(4-chlorophenyl)-2,5-dipropyl-2,5-dihydropyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione Acta Crystallographica Section B 75(3) (2019) Space group: I 1 2/a 1 Cell volume: 4232.16 Cell parameters: 18.1075; 14.16642; 18.5436; 90; 117.163; 90;

COD ID: 2108403

Formula: - C26 H19 P S -
Comments: Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar Comparison of different strategies for modelling hydrogen atoms in charge density analyses Acta Crystallographica Section B 75(3) (2019)
Space group: P -1
Cell volume: 1974.8
Cell parameters: 10.223; 12.326; 17.357; 101.55; 91.23; 112.05;

COD ID: 2108404

COD ID: 2108405

COD ID: 2108406

Formula: - C26 H19 P S -
Comments: Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar Comparison of different strategies for modelling hydrogen atoms in charge density analyses Acta Crystallographica Section B 75(3) (2019)
Space group: P -1
Cell volume: 1975
Cell parameters: 10.227; 12.324; 17.353; 101.55; 91.23; 112.04;

COD ID: 2108407

COD ID: 2108408

COD ID: 2108409

COD ID: 2108410

Formula: - C52 H44 P2 S2 -
Comments: Köhler, Christian; Lübben, Jens; Krause, Lennard; Hoffmann, Christina; Herbst-Irmer, Regine; Stalke, Dietmar Comparison of different strategies for modelling hydrogen atoms in charge density analyses Acta Crystallographica Section B 75(3) (2019)
Space group: P 1 21/n 1
Cell volume: 2075.02
Cell parameters: 10.7687; 14.7934; 13.4133; 90; 103.813; 90;

COD ID: 2108411

COD ID: 2108412

COD ID: 2108413

COD ID: 2108414

COD ID: 2108415

COD ID: 2108416

COD ID: 2108417
CIF file HKL data	Formula: - C6 H16 N2 O6 - Comments: Gomathi, V.; Theivarasu, C. Supramolecular networks and Hirshfeld surfaces of oxydiacetic acid and iminodiacetic acid salts Acta Crystallographica Section B 75(3) (2019) 449-458 Space group: P 1 21/c 1 Cell volume: 995.25 Cell parameters: 10.1517; 11.96; 8.9955; 90; 114.322; 90;

COD ID: 2108418
CIF file HKL data	Formula: - C10 H14 N2 O5 - Comments: Gomathi, V.; Theivarasu, C. Supramolecular networks and Hirshfeld surfaces of oxydiacetic acid and iminodiacetic acid salts Acta Crystallographica Section B 75(3) (2019) 449-458 Space group: P 1 21/n 1 Cell volume: 3437.2 Cell parameters: 8.3828; 23.9943; 17.2844; 90; 98.635; 90;

COD ID: 2108419
CIF file HKL data	Formula: - C10 H22 N4 O8 - Comments: Gomathi, V.; Theivarasu, C. Supramolecular networks and Hirshfeld surfaces of oxydiacetic acid and iminodiacetic acid salts Acta Crystallographica Section B 75(3) (2019) 449-458 Space group: P 1 21/n 1 Cell volume: 711.43 Cell parameters: 5.1027; 16.024; 8.7273; 90; 94.459; 90;

COD ID: 2108420

Formula: - C18 H16 Cl2 Co N4 -
Comments: Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes Acta Crystallographica Section B 75(4) (2019)
Space group: P c a 21
Cell volume: 3581.5
Cell parameters: 14.8764; 8.9742; 26.8271; 90; 90; 90;

COD ID: 2108421

Formula: - C18 H16 Co I2 N4 -
Comments: Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes Acta Crystallographica Section B 75(4) (2019)
Space group: C 1 2/c 1
Cell volume: 1976.7
Cell parameters: 7.5817; 18.625; 14.2346; 90; 100.448; 90;

COD ID: 2108422

Formula: - C18 H16 Co N6 O6 -
Comments: Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes Acta Crystallographica Section B 75(4) (2019)
Space group: P 1 21/c 1
Cell volume: 1961.6
Cell parameters: 9.4982; 14.9627; 14.5081; 90; 107.938; 90;

COD ID: 2108423

Formula: - C20 H16 Co N6 S2 -
Comments: Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes Acta Crystallographica Section B 75(4) (2019)
Space group: I 1 2/a 1
Cell volume: 4153.7
Cell parameters: 17.5108; 13.8088; 18.915; 90; 114.745; 90;

COD ID: 2108424

Formula: - C38 H37 Co I2 N9 O -
Comments: Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes Acta Crystallographica Section B 75(4) (2019)
Space group: P n n 2
Cell volume: 1936.8
Cell parameters: 11.355; 12.68; 13.4516; 90; 90; 90;

COD ID: 2108425

Formula: - C38 H37 Co N11 O7 -
Comments: Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes Acta Crystallographica Section B 75(4) (2019)
Space group: P n n 2
Cell volume: 1938.01
Cell parameters: 11.3655; 12.5153; 13.6247; 90; 90; 90;

COD ID: 2108426

Formula: - C40 H40 Co N10 O2 S2 -
Comments: Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes Acta Crystallographica Section B 75(4) (2019)
Space group: P -1
Cell volume: 1026.15
Cell parameters: 8.6822; 9.457; 13.6578; 103.023; 95.901; 107.217;

COD ID: 2108427

Formula: - C20 H16 Co N6 S2 -
Comments: Duros, Vasilios; Papatriantafyllopoulou, Constantina; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Nastopoulos, Vassilios Influence of ligand positional isomerism on the molecular and supramolecular structures of cobalt(II)-phenylimidazole complexes Acta Crystallographica Section B 75(4) (2019)
Space group: C 1 2/c 1
Cell volume: 2029.4
Cell parameters: 24.4747; 5.5932; 14.8644; 90; 94.172; 90;

COD ID: 2108428

Formula: - C149 N30 O78 S6 -
Comments: Fili, Stavroula; Valmas, Alexandros; Spiliopoulou, Maria; Kontou, Paraskevi; Fitch, Andrew; Beckers, Detlef; Degen, Thomas; Barlos, Kleomenis; Barlos, Kostas K.; Karavassili, Fotini; Margiolaki, Irene Revisiting the structure of a synthetic somatostatin analogue for peptide drug design Acta Crystallographica Section B 75(4) (2019)
Space group: P 21 21 21
Cell volume: 22272
Cell parameters: 18.5453; 30.1766; 39.798; 90; 90; 90;

COD ID: 2108434

Formula: - C2 H6 N4 S -
Comments: Larsen, Finn Krebs; Hasen Mamakhel, Aref; Overgaard, Jacob; Jørgensen, Jens-Erik; Kato, Kenichi; Brummerstedt Iversen, Bo Accessing the rich carbon nitride materials chemistry by heat treatments of ammonium thiocyanate, NH~4~SCN Acta Crystallographica Section B 75(4) (2019)
Space group: P -1
Cell volume: 566.74
Cell parameters: 6.9149; 7.0012; 12.3713; 90.881; 104.312; 101.783;

COD ID: 2108435

Formula: - C10 H16 N18 S -
Comments: Larsen, Finn Krebs; Hasen Mamakhel, Aref; Overgaard, Jacob; Jørgensen, Jens-Erik; Kato, Kenichi; Brummerstedt Iversen, Bo Accessing the rich carbon nitride materials chemistry by heat treatments of ammonium thiocyanate, NH~4~SCN Acta Crystallographica Section B 75(4) (2019)
Space group: P -1
Cell volume: 875.04
Cell parameters: 9.8299; 9.8507; 10.2105; 64.634; 78.716; 87.703;

COD ID: 2108436

Formula: - C6 H9.67 N11 -
Comments: Larsen, Finn Krebs; Hasen Mamakhel, Aref; Overgaard, Jacob; Jørgensen, Jens-Erik; Kato, Kenichi; Brummerstedt Iversen, Bo Accessing the rich carbon nitride materials chemistry by heat treatments of ammonium thiocyanate, NH~4~SCN Acta Crystallographica Section B 75(4) (2019)
Space group: P 1 21/c 1
Cell volume: 1055.5
Cell parameters: 3.534; 28.13; 10.698; 90; 97.025; 90;

COD ID: 2108437

Formula: - C6 H8 N10 -
Comments: Larsen, Finn Krebs; Hasen Mamakhel, Aref; Overgaard, Jacob; Jørgensen, Jens-Erik; Kato, Kenichi; Brummerstedt Iversen, Bo Accessing the rich carbon nitride materials chemistry by heat treatments of ammonium thiocyanate, NH~4~SCN Acta Crystallographica Section B 75(4) (2019)
Space group: P 1 21/c 1
Cell volume: 476.28
Cell parameters: 6.032; 7.796; 10.531; 90; 105.9; 90;

COD ID: 2108438

Formula: - C7 H15 N13 O S -
Comments: Larsen, Finn Krebs; Hasen Mamakhel, Aref; Overgaard, Jacob; Jørgensen, Jens-Erik; Kato, Kenichi; Brummerstedt Iversen, Bo Accessing the rich carbon nitride materials chemistry by heat treatments of ammonium thiocyanate, NH~4~SCN Acta Crystallographica Section B 75(4) (2019)
Space group: P -1
Cell volume: 1410.2
Cell parameters: 11.1348; 12.1287; 13.1868; 63.474; 71.339; 63.549;

COD ID: 2108441

Formula: - C31 H26 Cl2 N4 O4 -
Comments: Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing Acta Crystallographica Section B 75(4) (2019)
Space group: P 1 21/c 1
Cell volume: 2806.66
Cell parameters: 7.47882; 26.0041; 14.78241; 90; 102.507; 90;

COD ID: 2108442

Formula: - C31 H28 Cl2 N4 O4 -
Comments: Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing Acta Crystallographica Section B 75(4) (2019)
Space group: P -1
Cell volume: 1443.58
Cell parameters: 10.6376; 12.2781; 12.7975; 90.079; 113.211; 108.284;

COD ID: 2108443

Formula: - C36.79 H31.18 Cl2 N6.39 O3 S -
Comments: Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing Acta Crystallographica Section B 75(4) (2019)
Space group: P -1
Cell volume: 1748.86
Cell parameters: 7.997; 13.5824; 16.6638; 80.214; 80.034; 83.036;

COD ID: 2108444

Formula: - C34 H27 Cl2 N5 O3 S -
Comments: Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing Acta Crystallographica Section B 75(4) (2019)
Space group: P -1
Cell volume: 1582
Cell parameters: 8.2115; 13.5327; 14.325; 89.04; 88.864; 83.781;

COD ID: 2108445

Formula: - C35 H32 Cl2 N4 O5 -
Comments: Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing Acta Crystallographica Section B 75(4) (2019)
Space group: P -1
Cell volume: 1612.41
Cell parameters: 9.4861; 12.5322; 15.3641; 98.415; 103.379; 110.45;

COD ID: 2108446

Formula: - C35 H28 Cl2 N4 O4 -
Comments: Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing Acta Crystallographica Section B 75(4) (2019)
Space group: P -1
Cell volume: 1891.44
Cell parameters: 11.799; 12.0736; 14.6803; 72.472; 80.688; 72.03;

COD ID: 2108447

Formula: - C35 H28 Cl2 N4 O4 -
Comments: Bodart, Laurie; Tumanov, Nikolay; Wouters, Johan Structural variety of clofaziminium salts: effect of the counter-ion on clofaziminium conformation and crystal packing Acta Crystallographica Section B 75(4) (2019)
Space group: P -1
Cell volume: 1561.33
Cell parameters: 10.4028; 10.8454; 15.4229; 71.183; 73.984; 76.148;

COD ID: 2108448
CIF file HKL data	Formula: - C24 H16 - Comments: Williams, Alice E.; Thompson, Amber L.; Watkin, David J. The role of multiple observations in small-molecule single-crystal service X-ray structure determination Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/n 1 Cell volume: 1662.19 Cell parameters: 9.8367; 17.1456; 9.8764; 90; 93.73; 90;

COD ID: 2108449

Formula: - B9 Ba6 Lu5 O27 -
Comments: Filatov, Stanislav K.; Biryukov, Yaroslav P.; Bubnova, Rimma S.; Shablinskii, Andrey P. The novel borate Lu~5~Ba~6~B~9~O~27~ with a new structure type: synthesis, disordered crystal structure and negative linear thermal expansion Acta Crystallographica Section B 75(4) (2019)
Space group: C 1 2/c 1
Cell volume: 2566.86
Cell parameters: 13.0927; 9.997; 20.4884; 90; 106.827; 90;

COD ID: 2108450
CIF file	Formula: - O2 Zr - Comments: Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/c 1 Cell volume: 140.708 Cell parameters: 5.1473; 5.20878; 5.31657; 90; 99.2056; 90;

COD ID: 2108451
CIF file	Formula: - O2 Zr - Comments: Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/c 1 Cell volume: 140.398 Cell parameters: 5.14204; 5.20869; 5.30989; 90; 99.1726; 90;

COD ID: 2108452
CIF file	Formula: - O2 Zr - Comments: Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/c 1 Cell volume: 139.231 Cell parameters: 5.12418; 5.20803; 5.28293; 90; 99.048; 90;

COD ID: 2108453
CIF file	Formula: - O2 Zr - Comments: Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/c 1 Cell volume: 138.032 Cell parameters: 5.10541; 5.20827; 5.25387; 90; 98.868; 90;

COD ID: 2108454
CIF file	Formula: - O2 Zr - Comments: Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/c 1 Cell volume: 137.155 Cell parameters: 5.09098; 5.2093; 5.23197; 90; 98.706; 90;

COD ID: 2108455
CIF file	Formula: - O2 Zr - Comments: Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/c 1 Cell volume: 135.792 Cell parameters: 5.07006; 5.2095; 5.1975; 90; 98.441; 90;

COD ID: 2108456
CIF file	Formula: - O2 Zr - Comments: Fukui, Hiroshi; Fujimoto, Manato; Akahama, Yuichi; Sano-Furukawa, Asami; Hattori, Takanori Structure change of monoclinic ZrO~2~ baddeleyite involving softenings of bulk modulus and atom vibrations Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/c 1 Cell volume: 135.005 Cell parameters: 5.059; 5.2097; 5.1763; 90; 98.276; 90;

COD ID: 2108457
CIF file HKL data	Formula: - As2 Hg Pb S5 - Comments: Lanza, Arianna E.; Gemmi, Mauro; Bindi, Luca; Mugnaioli, Enrico; Paar, Werner H. Daliranite, PbHgAs~2~S~5~: determination of the incommensurately modulated structure and revision of the chemical formula Acta Crystallographica Section B 75(4) (2019) Space group: P n m a Cell volume: 868.2 Cell parameters: 21.246; 4.2897; 9.5257; 90; 90; 90;

COD ID: 2108458
CIF file HKL data	Formula: - As2 Hg Pb S5 - Comments: Lanza, Arianna E.; Gemmi, Mauro; Bindi, Luca; Mugnaioli, Enrico; Paar, Werner H. Daliranite, PbHgAs~2~S~5~: determination of the incommensurately modulated structure and revision of the chemical formula Acta Crystallographica Section B 75(4) (2019) Space group: P n m a Cell volume: 868.2 Cell parameters: 21.246; 4.2897; 9.5257; 90; 90; 90;

COD ID: 2108459
CIF file HKL data	Formula: - C9 H9 N O3 - Comments: Hasil, Asma; Mehmood, Arshad; Ahmed, Maqsood Experimental and theoretical charge-density analysis of hippuric acid: insight into its binding with human serum albumin Acta Crystallographica Section B 75(4) (2019) Space group: P 21 21 21 Cell volume: 834.87 Cell parameters: 8.6793; 9.0674; 10.6085; 90; 90; 90;

COD ID: 2108460
CIF file HKL data	Formula: - C9 H9 N O3 - Comments: Hasil, Asma; Mehmood, Arshad; Ahmed, Maqsood Experimental and theoretical charge-density analysis of hippuric acid: insight into its binding with human serum albumin Acta Crystallographica Section B 75(4) (2019) Space group: P 21 21 21 Cell volume: 834.87 Cell parameters: 8.6793; 9.0674; 10.6085; 90; 90; 90;

COD ID: 2108461
CIF file HKL data	Formula: - C9 H9 N O3 - Comments: Hasil, Asma; Mehmood, Arshad; Ahmed, Maqsood Experimental and theoretical charge-density analysis of hippuric acid: insight into its binding with human serum albumin Acta Crystallographica Section B 75(4) (2019) Space group: P 21 21 21 Cell volume: 834.87 Cell parameters: 8.6793; 9.0674; 10.6085; 90; 90; 90;

COD ID: 2108462
CIF file HKL data	Formula: - C8 H9 N O3 - Comments: Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/c 1 Cell volume: 801.81 Cell parameters: 6.3704; 16.6534; 7.5759; 90; 93.9516; 90;

COD ID: 2108463
CIF file HKL data	Formula: - C8 H9 N O3 - Comments: Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/c 1 Cell volume: 801.81 Cell parameters: 6.3704; 16.6534; 7.5759; 90; 93.9516; 90;

COD ID: 2108464
CIF file HKL data	Formula: - C8 H9 N O3 - Comments: Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/c 1 Cell volume: 801.81 Cell parameters: 6.3704; 16.6534; 7.5759; 90; 93.9516; 90;

COD ID: 2108465
CIF file HKL data	Formula: - C8 H9 N O3 - Comments: Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime Acta Crystallographica Section B 75(4) (2019) Space group: P -1 Cell volume: 2321.6 Cell parameters: 7.3634; 17.5614; 19.3782; 68.688; 83.981; 87.9;

COD ID: 2108466
CIF file	Formula: - C8 H9 N O3 - Comments: Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/a 1 Cell volume: 801.81 Cell parameters: 14.3673; 16.6534; 6.3704; 90; 148.261; 90;

COD ID: 2108467
CIF file	Formula: - C8 H9 N O3 - Comments: Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/a 1 Cell volume: 801.81 Cell parameters: 14.3673; 16.6534; 6.3704; 90; 148.261; 90;

COD ID: 2108468
CIF file	Formula: - C8 H9 N O3 - Comments: Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime Acta Crystallographica Section B 75(4) (2019) Space group: P 1 21/a 1 Cell volume: 801.81 Cell parameters: 14.3673; 16.6534; 6.3704; 90; 148.261; 90;

COD ID: 2108469
CIF file	Formula: - C8 H9 N O3 - Comments: Ehrmann, Katharina; Baudis, Stefan; Stöger, Berthold From space group to space groupoid: the partial symmetry of low-temperature <i>E</i>-vanillyl oxime Acta Crystallographica Section B 75(4) (2019) Space group: P -1 Cell volume: 2321 Cell parameters: 42.55; 21.687; 19.9952; 130.368; 170.4; 48.973;

COD ID: 2108470
CIF file HKL data	Formula: - C15 H12 N2 O - Comments: Kolb, Ute; Krysiak, Yaşar; Plana-Ruiz, Sergi Automated electron diffraction tomography ‒ development and applications Acta Crystallographica Section B 75(4) (2019) 463-474 Space group: P 1 21/n 1 Cell volume: 1167.55 Cell parameters: 7.534; 11.15; 13.917; 90; 92.94; 90;

COD ID: 2108471

Formula: - C22 H24 N2 O7 S -
Comments: Dudek, Marta K.; Wielgus, Ewelina; Paluch, Piotr; Śniechowska, Justyna; Kostrzewa, Maciej; Day, Graeme M.; Bujacz, Grzegorz D.; Potrzebowski, Marek J. Understanding the formation of apremilast cocrystals Acta Crystallographica Section B 75(5) (2019)
Space group: P 1 21 1
Cell volume: 4498.37
Cell parameters: 8.71353; 29.496; 17.6717; 90; 97.937; 90;

COD ID: 2108472

Formula: - C25 H28 N2 O8.5 S -
Comments: Dudek, Marta K.; Wielgus, Ewelina; Paluch, Piotr; Śniechowska, Justyna; Kostrzewa, Maciej; Day, Graeme M.; Bujacz, Grzegorz D.; Potrzebowski, Marek J. Understanding the formation of apremilast cocrystals Acta Crystallographica Section B 75(5) (2019)
Space group: P 41 21 2
Cell volume: 4904.29
Cell parameters: 12.89179; 12.89179; 29.5087; 90; 90; 90;

COD ID: 2108473

Formula: - C25 H27 N3 O7.5 S -
Comments: Dudek, Marta K.; Wielgus, Ewelina; Paluch, Piotr; Śniechowska, Justyna; Kostrzewa, Maciej; Day, Graeme M.; Bujacz, Grzegorz D.; Potrzebowski, Marek J. Understanding the formation of apremilast cocrystals Acta Crystallographica Section B 75(5) (2019)
Space group: P 41 21 2
Cell volume: 4879.84
Cell parameters: 12.81222; 12.81222; 29.7274; 90; 90; 90;

COD ID: 2108474

Formula: - C23.5 H25 N3 O7.5 S -
Comments: Dudek, Marta K.; Wielgus, Ewelina; Paluch, Piotr; Śniechowska, Justyna; Kostrzewa, Maciej; Day, Graeme M.; Bujacz, Grzegorz D.; Potrzebowski, Marek J. Understanding the formation of apremilast cocrystals Acta Crystallographica Section B 75(5) (2019)
Space group: P 41 21 2
Cell volume: 4889.06
Cell parameters: 12.85808; 12.85808; 29.5715; 90; 90; 90;

COD ID: 2108475

Formula: - C25 H28 N2 O8.5 S -
Comments: Dudek, Marta K.; Wielgus, Ewelina; Paluch, Piotr; Śniechowska, Justyna; Kostrzewa, Maciej; Day, Graeme M.; Bujacz, Grzegorz D.; Potrzebowski, Marek J. Understanding the formation of apremilast cocrystals Acta Crystallographica Section B 75(5) (2019)
Space group: P 41 21 2
Cell volume: 4903.65
Cell parameters: 12.88747; 12.88747; 29.5246; 90; 90; 90;

COD ID: 2108476

Formula: - C16 H10 N2 -
Comments: Sarma, Parishmita; Patir, Khemnath; Sarmah, Kashyap Kumar; Gogoi, Sonit Kumar; Thakuria, Ranjit; Das, Pranab Jyoti Stimuli-responsive aggregation-induced fluorescence in a series of biphenyl-based Knoevenagel products: effects of substituent active methylene groups on π‒π interactions Acta Crystallographica Section B 75(5) (2019)
Space group: P n a 21
Cell volume: 2399.7
Cell parameters: 24.316; 3.9011; 25.297; 90; 90; 90;

COD ID: 2108477

Formula: - C18 H15 N O2 -
Comments: Sarma, Parishmita; Patir, Khemnath; Sarmah, Kashyap Kumar; Gogoi, Sonit Kumar; Thakuria, Ranjit; Das, Pranab Jyoti Stimuli-responsive aggregation-induced fluorescence in a series of biphenyl-based Knoevenagel products: effects of substituent active methylene groups on π‒π interactions Acta Crystallographica Section B 75(5) (2019)
Space group: P -1
Cell volume: 1473.21
Cell parameters: 7.7437; 12.8797; 16.2007; 108.298; 102.962; 94.992;

COD ID: 2108478

Formula: - C19 H16 O4 -
Comments: Sarma, Parishmita; Patir, Khemnath; Sarmah, Kashyap Kumar; Gogoi, Sonit Kumar; Thakuria, Ranjit; Das, Pranab Jyoti Stimuli-responsive aggregation-induced fluorescence in a series of biphenyl-based Knoevenagel products: effects of substituent active methylene groups on π‒π interactions Acta Crystallographica Section B 75(5) (2019)
Space group: P b c a
Cell volume: 3173.2
Cell parameters: 9.221; 9.847; 34.947; 90; 90; 90;

COD ID: 2108479
CIF file HKL data	Formula: - C26 H20 Cl N3 O - Comments: Guo, Chunyang; Zhang, Qi; Zhu, Bingqing; Zhu, Bin; Zhou, Weiqun; Ren, Guobin; Mei, Xuefeng Solvatochromism and mechanochromism observed in a triphenylamine derivative Acta Crystallographica Section B 75(5) (2019) Space group: P -1 Cell volume: 2106.51 Cell parameters: 10.5741; 13.5798; 16.6564; 107.731; 98.269; 106.98;

COD ID: 2108480
CIF file HKL data	Formula: - C26 H20 Cl N3 O - Comments: Guo, Chunyang; Zhang, Qi; Zhu, Bingqing; Zhu, Bin; Zhou, Weiqun; Ren, Guobin; Mei, Xuefeng Solvatochromism and mechanochromism observed in a triphenylamine derivative Acta Crystallographica Section B 75(5) (2019) Space group: P 1 21/c 1 Cell volume: 4365.4 Cell parameters: 15.6975; 23.7324; 12.0002; 90; 102.451; 90;

COD ID: 2108481

Formula: - C26 H20 Eu N3 O7 S -
Comments: Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission Acta Crystallographica Section B 75(5) (2019)
Space group: P 1 21/c 1
Cell volume: 2629.8
Cell parameters: 13.9849; 13.1957; 15.1425; 90; 109.763; 90;

COD ID: 2108482

Formula: - C67 H58 Er4 N6 O30 S2 -
Comments: Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission Acta Crystallographica Section B 75(5) (2019)
Space group: C 1 2/c 1
Cell volume: 7137.9
Cell parameters: 39.336; 8.638; 25.594; 90; 124.837; 90;

COD ID: 2108483

Formula: - C67 H58 N6 O30 S2 Yb4 -
Comments: Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission Acta Crystallographica Section B 75(5) (2019)
Space group: C 1 2/c 1
Cell volume: 7195
Cell parameters: 39.474; 8.6567; 25.67; 90; 124.895; 90;

COD ID: 2108484

Formula: - C58 H36 N6 O15 S2 Tb2 -
Comments: Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission Acta Crystallographica Section B 75(5) (2019)
Space group: P 1 21/c 1
Cell volume: 2626.1
Cell parameters: 11.0175; 16.994; 14.608; 90; 106.227; 90;

COD ID: 2108485

Formula: - C58 H36 N6 O15 S2 Yb2 -
Comments: Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission Acta Crystallographica Section B 75(5) (2019)
Space group: P 1 21/c 1
Cell volume: 2620.4
Cell parameters: 11.0067; 16.9842; 14.5971; 90; 106.203; 90;

COD ID: 2108486

Formula: - C29 H18 Eu N3 O7 S -
Comments: Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission Acta Crystallographica Section B 75(5) (2019)
Space group: P 1 21/n 1
Cell volume: 2536.7
Cell parameters: 9.1596; 13.4942; 20.727; 90; 98.039; 90;

COD ID: 2108487

Formula: - C29 H18 N3 O7 S Tb -
Comments: Hu, Yi-Chen; Bai, Chao; Hu, Huai-Ming; Li, Chuan-Ti; Zhang, Tian-Hua; Liu, Weisheng Lanthanide coordination polymers based on designed bifunctional 2-(2,2':6',2{^{πrimeπrime}}-terpyridin-4'-yl)benzenesulfonate ligand: syntheses, structural diversity and highly tunable emission Acta Crystallographica Section B 75(5) (2019)
Space group: P 1 21/n 1
Cell volume: 2514.9
Cell parameters: 9.119; 13.463; 20.674; 90; 97.756; 90;

COD ID: 2108488

Formula: - C12 H14 N2 O5 -
Comments: Zong, Shuyi; Wang, Jingkang; Wu, Hao; Liu, Qi; Hao, Yunhui; Huang, Xin; Wu, Dehui; Zhou, Guanchen; Hao, Hongxun Insight into the role of pre-assembly and desolvation in crystal nucleation: a case of p-nitrobenzoic acid Acta Crystallographica Section B 75(5) (2019)
Space group: P -1
Cell volume: 610.09
Cell parameters: 7.1402; 7.5689; 11.9955; 98.844; 102.693; 100.077;

COD ID: 2108489

Formula: - Ca Cu6 O18 P4 Rb2 -
Comments: Aksenov, Sergey M.; Borovikova, Elena Yu.; Mironov, Vladimir S.; Yamnova, Natalia A.; Volkov, Anatoly S.; Ksenofontov, Dmitry A.; Gurbanova, Olga A.; Dimitrova, Olga V.; Deyneko, Dina V.; Zvereva, Elena A.; Maximova, Olga V.; Krivovichev, Sergey V.; Burns, Peter C.; Vasiliev, Alexander N. Rb~2~CaCu~6~(PO~4~)~4~O~2~, a novel oxophosphate with a shchurovskyite-type topology: synthesis, structure, magnetic properties and crystal chemistry of rubidium copper phosphates Acta Crystallographica Section B 75(5) (2019)
Space group: C 1 2 1
Cell volume: 794.57
Cell parameters: 16.8913; 5.6406; 8.3591; 90; 93.919; 90;

COD ID: 2108490

Formula: - C16 H12 N2 O2 -
Comments: Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D. Influence of ortho-substituent on the molecular and crystal structures of 2-(N-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures Acta Crystallographica Section B 75(5) (2019)
Space group: P -1
Cell volume: 632.18
Cell parameters: 4.8281; 8.5805; 15.436; 96.79; 95.002; 91.404;

COD ID: 2108491

Formula: - C17 H14 N2 O2 -
Comments: Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D. Influence of ortho-substituent on the molecular and crystal structures of 2-(N-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures Acta Crystallographica Section B 75(5) (2019)
Space group: P -1
Cell volume: 673.98
Cell parameters: 4.8956; 9.6425; 14.958; 103.662; 94.58; 98.382;

COD ID: 2108492

Formula: - C16 H11 F N2 O2 -
Comments: Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D. Influence of ortho-substituent on the molecular and crystal structures of 2-(N-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures Acta Crystallographica Section B 75(5) (2019)
Space group: P -1
Cell volume: 639.8
Cell parameters: 4.6371; 8.957; 15.788; 99.88; 96.61; 93.21;

COD ID: 2108493

Formula: - C16 H11 F N2 O2 -
Comments: Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D. Influence of ortho-substituent on the molecular and crystal structures of 2-(N-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures Acta Crystallographica Section B 75(5) (2019)
Space group: P 1 21/c 1
Cell volume: 1270.8
Cell parameters: 4.6995; 30.579; 8.853; 90; 92.7; 90;

COD ID: 2108494

Formula: - C16 H11 Cl N2 O2 -
Comments: Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D. Influence of ortho-substituent on the molecular and crystal structures of 2-(N-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures Acta Crystallographica Section B 75(5) (2019)
Space group: P 1 21/c 1
Cell volume: 1326.7
Cell parameters: 4.3746; 30.823; 9.855; 90; 93.225; 90;

COD ID: 2108495

Formula: - C16 H11 Br N2 O2 -
Comments: Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D. Influence of ortho-substituent on the molecular and crystal structures of 2-(N-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures Acta Crystallographica Section B 75(5) (2019)
Space group: P 1 21/c 1
Cell volume: 1348.19
Cell parameters: 4.1661; 31.0277; 10.4434; 90; 92.933; 90;

COD ID: 2108496

Formula: - C16 H11 Br N2 O2 -
Comments: Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D. Influence of ortho-substituent on the molecular and crystal structures of 2-(N-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures Acta Crystallographica Section B 75(5) (2019)
Space group: P 1 21/c 1
Cell volume: 1467.84
Cell parameters: 6.9397; 10.2611; 20.7644; 90; 96.919; 90;

COD ID: 2108497

Formula: - C16 H11 I N2 O2 -
Comments: Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D. Influence of ortho-substituent on the molecular and crystal structures of 2-(N-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures Acta Crystallographica Section B 75(5) (2019)
Space group: P 1 21/c 1
Cell volume: 1467.09
Cell parameters: 6.9395; 10.2583; 20.7605; 90; 96.931; 90;

COD ID: 2108498

Formula: - C17 H14 N2 O3 -
Comments: Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Sergiy M.; Trostianko, Pavlo V.; Geleverya, Anna O.; Nikolayeva, Lyudmila L.; Bunyatyan, Natalya D. Influence of ortho-substituent on the molecular and crystal structures of 2-(N-arylimino)coumarin-3-carboxamide: isotypic and polymorphic structures Acta Crystallographica Section B 75(5) (2019)
Space group: P 1 21/c 1
Cell volume: 1458.9
Cell parameters: 6.9921; 10.1424; 20.862; 90; 99.57; 90;

COD ID: 2108499

Formula: - C16 H22 Cl3 N3 O2 -
Comments: Gaztañaga, Pablo; Baggio, Ricardo; Vega, Daniel Roberto Polymorphic forms of bendamustine hydrochloride: crystal structure, thermal properties and stability at ambient conditions Acta Crystallographica Section B 75(6) (2019)
Space group: C 1 2/c 1
Cell volume: 3629.33
Cell parameters: 23.0502; 6.7836; 25.4596; 90; 114.262; 90;

COD ID: 2108500

Formula: - C16 H24 Cl3 N3 O3 -
Comments: Gaztañaga, Pablo; Baggio, Ricardo; Vega, Daniel Roberto Polymorphic forms of bendamustine hydrochloride: crystal structure, thermal properties and stability at ambient conditions Acta Crystallographica Section B 75(6) (2019)
Space group: P 1 21/c 1
Cell volume: 1943.1
Cell parameters: 4.649; 47.213; 8.9051; 90; 96.222; 90;

COD ID: 2108501

Formula: - C16 H22 Cl3 N3 O2 -
Comments: Gaztañaga, Pablo; Baggio, Ricardo; Vega, Daniel Roberto Polymorphic forms of bendamustine hydrochloride: crystal structure, thermal properties and stability at ambient conditions Acta Crystallographica Section B 75(6) (2019)
Space group: P 1 21/c 1
Cell volume: 1880
Cell parameters: 4.722; 45.671; 8.798; 90; 97.66; 90;

COD ID: 2108502

Formula: - B4 Bi0.037 Fe3 Ho0.963 O12 -
Comments: Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S. Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K Acta Crystallographica Section B 75(6) (2019)
Space group: P 31 2 1
Cell volume: 591.36
Cell parameters: 9.5177; 9.5177; 7.538; 90; 90; 120;

COD ID: 2108503

Formula: - B4 Bi0.037 Fe3 Ho0.963 O12 -
Comments: Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S. Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K Acta Crystallographica Section B 75(6) (2019)
Space group: P 31 2 1
Cell volume: 592.997
Cell parameters: 9.5245; 9.5245; 7.5481; 90; 90; 120;

COD ID: 2108504

Formula: - B4 Bi0.037 Fe3 Ho0.963 O12 -
Comments: Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S. Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K Acta Crystallographica Section B 75(6) (2019)
Space group: P 31 2 1
Cell volume: 594.514
Cell parameters: 9.5291; 9.5291; 7.5601; 90; 90; 120;

COD ID: 2108505

Formula: - B4 Bi0.037 Fe3 Ho0.963 O12 -
Comments: Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S. Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K Acta Crystallographica Section B 75(6) (2019)
Space group: P 31 2 1
Cell volume: 594.749
Cell parameters: 9.5301; 9.5301; 7.5615; 90; 90; 120;

COD ID: 2108506

Formula: - B4 Bi0.037 Fe3 Ho0.963 O12 -
Comments: Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S. Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K Acta Crystallographica Section B 75(6) (2019)
Space group: R 3 2 :H
Cell volume: 595.515
Cell parameters: 9.5351; 9.5351; 7.5633; 90; 90; 120;

COD ID: 2108507

Formula: - B4 Bi0.037 Fe3 Ho0.963 O12 -
Comments: Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S. Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K Acta Crystallographica Section B 75(6) (2019)
Space group: R 3 2 :H
Cell volume: 595.553
Cell parameters: 9.5349; 9.5349; 7.5641; 90; 90; 120;

COD ID: 2108508

Formula: - B4 Bi0.037 Fe3 Ho0.963 O12 -
Comments: Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S. Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K Acta Crystallographica Section B 75(6) (2019)
Space group: R 3 2 :H
Cell volume: 595.82
Cell parameters: 9.5359; 9.5359; 7.5659; 90; 90; 120;

COD ID: 2108509

Formula: - B4 Bi0.037 Fe3 Ho0.963 O12 -
Comments: Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S. Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K Acta Crystallographica Section B 75(6) (2019)
Space group: R 3 2 :H
Cell volume: 596.02
Cell parameters: 9.5364; 9.5364; 7.5677; 90; 90; 120;

COD ID: 2108510

Formula: - B4 Bi0.037 Fe3 Ho0.963 O12 -
Comments: Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S. Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K Acta Crystallographica Section B 75(6) (2019)
Space group: R 3 2 :H
Cell volume: 596.525
Cell parameters: 9.5394; 9.5394; 7.5693; 90; 90; 120;

COD ID: 2108511

Formula: - C6 H9 N3 O3 -
Comments: Kalaiarasi, Chinnasamy; Christy, George; Gonnade, Rajesh G.; Hathwar, Venkatesha R.; Kumaradhas, Poomani Experimental and theoretical charge density, intermolecular interactions and electrostatic properties of metronidazole Acta Crystallographica Section B 75(6) (2019)
Space group: P 1 21/c 1
Cell volume: 761.875
Cell parameters: 6.8785; 8.6396; 12.8573; 90; 94.351; 90;

COD ID: 2108512
CIF file HKL data	Formula: - C21 H23 N O4 - Comments: Lee, Min-Jeong; Aitipamula, Srinivasulu; Choi, Guang J.; Chow, Pui Shan Agomelatine‒hydroquinone (1:1) cocrystal: novel polymorphs and their thermodynamic relationship Acta Crystallographica Section B 75(6) (2019) Space group: P 21 21 21 Cell volume: 1880.67 Cell parameters: 7.2015; 12.2326; 21.3487; 90; 90; 90;

COD ID: 2108513
CIF file HKL data	Formula: - C21 H23 N O4 - Comments: Lee, Min-Jeong; Aitipamula, Srinivasulu; Choi, Guang J.; Chow, Pui Shan Agomelatine‒hydroquinone (1:1) cocrystal: novel polymorphs and their thermodynamic relationship Acta Crystallographica Section B 75(6) (2019) Space group: P 1 21 1 Cell volume: 1885.85 Cell parameters: 7.333; 29.3095; 8.8046; 90; 94.748; 90;

COD ID: 2108514
CIF file HKL data	Formula: - C18 H12 N6 - Comments: Yuan, Liangqian; Xing, Mengyao; Pan, Fangfang Polymorphs of 2,4,6-tris(4-pyridyl)-1,3,5-triazine and their mechanical properties Acta Crystallographica Section B 75(6) (2019) Space group: I 1 2/a 1 Cell volume: 2794.4 Cell parameters: 21.3047; 3.7345; 35.1825; 90; 93.364; 90;

COD ID: 2108515

Formula: - C7 H9 Br N2 O2 -
Comments: Medviediev, Volodymyr; Daszkiewicz, Marek Structural, theoretic and spectroscopic analysis of 2-methyl-5-nitroaniline salts with various inorganic acids Acta Crystallographica Section B 75(6) (2019)
Space group: P 1 21/m 1
Cell volume: 455
Cell parameters: 8.5689; 6.4113; 8.8248; 90; 110.2; 90;

COD ID: 2108516
CIF file HKL data	Formula: - C7 H9 I N2 O2 - Comments: Medviediev, Volodymyr; Daszkiewicz, Marek Structural, theoretic and spectroscopic analysis of 2-methyl-5-nitroaniline salts with various inorganic acids Acta Crystallographica Section B 75(6) (2019) Space group: P -1 Cell volume: 481.98 Cell parameters: 6.5954; 8.7764; 8.8564; 72.14; 84.002; 81.83;

COD ID: 2108517
CIF file HKL data	Formula: - C7 H9 N3 O5 - Comments: Medviediev, Volodymyr; Daszkiewicz, Marek Structural, theoretic and spectroscopic analysis of 2-methyl-5-nitroaniline salts with various inorganic acids Acta Crystallographica Section B 75(6) (2019) Space group: P 1 21/m 1 Cell volume: 456.44 Cell parameters: 8.1234; 6.6252; 8.5799; 90; 98.712; 90;

COD ID: 2108518
CIF file HKL data	Formula: - C7 H9 Cl N2 O2 - Comments: Medviediev, Volodymyr; Daszkiewicz, Marek Structural, theoretic and spectroscopic analysis of 2-methyl-5-nitroaniline salts with various inorganic acids Acta Crystallographica Section B 75(6) (2019) Space group: P -1 Cell volume: 1783.61 Cell parameters: 7.9756; 7.9803; 28.2986; 84.468; 84.229; 89.897;

COD ID: 2108519
CIF file HKL data	Formula: - C7 H10 N2 O6 S - Comments: Medviediev, Volodymyr; Daszkiewicz, Marek Structural, theoretic and spectroscopic analysis of 2-methyl-5-nitroaniline salts with various inorganic acids Acta Crystallographica Section B 75(6) (2019) Space group: P n a 21 Cell volume: 2023.65 Cell parameters: 12.8927; 4.97471; 31.5518; 90; 90; 90;

COD ID: 2108520
CIF file HKL data	Formula: - C7 H10 I3 N2 O2.5 - Comments: Medviediev, Volodymyr; Daszkiewicz, Marek Structural, theoretic and spectroscopic analysis of 2-methyl-5-nitroaniline salts with various inorganic acids Acta Crystallographica Section B 75(6) (2019) Space group: P 1 21/c 1 Cell volume: 2741.23 Cell parameters: 11.2876; 13.9536; 17.5279; 90; 96.808; 90;

COD ID: 2108521
CIF file HKL data	Formula: - Cu6 H16 O21 S2 Zn - Comments: Elliott, Peter Hodgesmithite, (Cu,Zn)~6~Zn(SO~4~)~2~(OH)~10~·3H~2~O, a new copper zinc sulfate mineral with a unique, decorated, interrupted-sheet structure Acta Crystallographica Section B 75(6) (2019) Space group: P 3 Cell volume: 412.43 Cell parameters: 8.1905; 8.1905; 7.099; 90; 90; 120;

COD ID: 2108522

Formula: - C24 H40 Cl N5 O7 S -
Comments: Zhang, Guoshun; Wang, Na; Shang, Xiaoqing; Zhang, Lifeng; Wang, Ruili; Zhang, Shuqiu Solvates of acotiamide hydrochloride: characterization and phase transformation Acta Crystallographica Section B 75(6) (2019)
Space group: P 1 21/c 1
Cell volume: 2957.02
Cell parameters: 16.638; 12.0355; 15.4979; 90; 107.668; 90;

COD ID: 2108523
CIF file HKL data	Formula: - C23 H37 Cl N4 O6 S2 - Comments: Zhang, Guoshun; Wang, Na; Shang, Xiaoqing; Zhang, Lifeng; Wang, Ruili; Zhang, Shuqiu Solvates of acotiamide hydrochloride: characterization and phase transformation Acta Crystallographica Section B 75(6) (2019) Space group: P -1 Cell volume: 1432.44 Cell parameters: 8.0881; 11.276; 16.2993; 98.21; 95.377; 101.106;

COD ID: 2108524
CIF file HKL data	Formula: - C23 H37 Cl N4 O6 S2 - Comments: Zhang, Guoshun; Wang, Na; Shang, Xiaoqing; Zhang, Lifeng; Wang, Ruili; Zhang, Shuqiu Solvates of acotiamide hydrochloride: characterization and phase transformation Acta Crystallographica Section B 75(6) (2019) Space group: P -1 Cell volume: 1450.5 Cell parameters: 10.4385; 10.7052; 14.2725; 90.444; 95.087; 113.92;

COD ID: 2108525
CIF file HKL data	Formula: - C23 H39 Cl N4 O7 S2 - Comments: Zhang, Guoshun; Wang, Na; Shang, Xiaoqing; Zhang, Lifeng; Wang, Ruili; Zhang, Shuqiu Solvates of acotiamide hydrochloride: characterization and phase transformation Acta Crystallographica Section B 75(6) (2019) Space group: P 1 21/c 1 Cell volume: 2937.8 Cell parameters: 16.508; 11.873; 15.442; 90; 103.917; 90;

COD ID: 2108526
CIF file HKL data	Formula: - C50 H82 Cl2 N8 O14 S4 - Comments: Zhang, Guoshun; Wang, Na; Shang, Xiaoqing; Zhang, Lifeng; Wang, Ruili; Zhang, Shuqiu Solvates of acotiamide hydrochloride: characterization and phase transformation Acta Crystallographica Section B 75(6) (2019) Space group: P -1 Cell volume: 3161.9 Cell parameters: 11.55; 15.6355; 18.5836; 93.782; 99.353; 105.965;

COD ID: 2108527

Formula: - C40 H36 N2 S5 Si2 -
Comments: Postnikov, Valery A.; Sorokina, Nataliya I.; Kulishov, Artem A.; Lyasnikova, Maria S.; Grebenev, Vadim V.; Voloshin, Alexey E.; Borshchev, Oleg V.; Skorotetcky, Maxim S.; Surin, Nikolay M.; Svidchenko, Evgeniya A.; Ponomarenko, Sergei A. Highly luminescent crystals of a novel linear π-conjugated thiophene‒phenylene co-oligomer with a benzothiadiazole fragment Acta Crystallographica Section B 75(6) (2019)
Space group: P -1
Cell volume: 1910.25
Cell parameters: 10.0612; 14.6933; 14.3275; 72.2555; 71.6334; 87.9619;

COD ID: 2108528

Formula: - C40 H36 N2 S5 Si2 -
Comments: Postnikov, Valery A.; Sorokina, Nataliya I.; Kulishov, Artem A.; Lyasnikova, Maria S.; Grebenev, Vadim V.; Voloshin, Alexey E.; Borshchev, Oleg V.; Skorotetcky, Maxim S.; Surin, Nikolay M.; Svidchenko, Evgeniya A.; Ponomarenko, Sergei A. Highly luminescent crystals of a novel linear π-conjugated thiophene‒phenylene co-oligomer with a benzothiadiazole fragment Acta Crystallographica Section B 75(6) (2019)
Space group: P -1
Cell volume: 1856.5
Cell parameters: 9.805; 14.4191; 14.4368; 72.3867; 72.9136; 87.8897;

COD ID: 2108529

Formula: - C39 H31.4 Cu2 N5 O12.7 S2 -
Comments: Zhang, Shunlin; Gao, Sheng; Wang, Xin; He, Xin; Zhao, Jing; Zhu, Dunru Two topologically different 3D Cu^II^ metal‒organic frameworks assembled from the same ligands: control of reaction conditions Acta Crystallographica Section B 75(6) (2019)
Space group: P 1 21/n 1
Cell volume: 4012.8
Cell parameters: 11.1292; 18.8549; 19.3898; 90; 99.51; 90;

COD ID: 2108530

Formula: - C38 H37 Cu2 N5 O14 S2 -
Comments: Zhang, Shunlin; Gao, Sheng; Wang, Xin; He, Xin; Zhao, Jing; Zhu, Dunru Two topologically different 3D Cu^II^ metal‒organic frameworks assembled from the same ligands: control of reaction conditions Acta Crystallographica Section B 75(6) (2019)
Space group: P 1 21/c 1
Cell volume: 4075
Cell parameters: 11.123; 23.956; 16.026; 90; 107.374; 90;

COD ID: 2108539
CIF file HKL data	Formula: - Al9.12 Ca5.98 Fe30.7 Mg5.34 O72 Si0.86 - Comments: Kahlenberg, Volker; Krüger, Hannes; Goettgens, Valerie Sue Structural elucidation of triclinic and monoclinic SFCA-III ‒ killing two birds with one stone Acta Crystallographica Section B 75(6) (2019) Space group: P -1 Cell volume: 1370.49 Cell parameters: 10.3279; 10.434; 14.3794; 93.4888; 107.321; 109.663;

COD ID: 2108540
CIF file	Formula: - Al18.241 Ca11.96 Fe61.4 Mg10.68 O144 Si1.72 - Comments: Kahlenberg, Volker; Krüger, Hannes; Goettgens, Valerie Sue Structural elucidation of triclinic and monoclinic SFCA-III ‒ killing two birds with one stone Acta Crystallographica Section B 75(6) (2019) Space group: P 1 21/n 1 Cell volume: 2741.22 Cell parameters: 10.3277; 27.0134; 10.4344; 90; 109.668; 90;

COD ID: 2108541

Formula: - F7 H12 N5 O Ru Si -
Comments: Mikhailov, Artem; Vuković, Vedran; Kijatkin, Christian; Wenger, Emmanuel; Imlau, Mirco; Woike, Theo; Kostin, Gennadiy; Schaniel, Dominik Combining photoinduced linkage isomerism and nonlinear optical properties in ruthenium nitrosyl complexes Acta Crystallographica Section B 75(6) (2019)
Space group: P 1 n 1
Cell volume: 481
Cell parameters: 6.7036; 7.426; 10.1296; 90; 107.469; 90;

COD ID: 2108542
CIF file HKL data	Formula: - F6 H12 N3 O Ta - Comments: Udovenko, Anatoly A.; Laptash, Natalia M. Ammonium tantalum oxide fluorides: new features of dynamic disorder Acta Crystallographica Section B 75(6) (2019) Space group: F m -3 m Cell volume: 812.427 Cell parameters: 9.331; 9.331; 9.331; 90; 90; 90;

COD ID: 2108543
CIF file HKL data	Formula: - F7.66 H12 N3 O0.17 Ta - Comments: Udovenko, Anatoly A.; Laptash, Natalia M. Ammonium tantalum oxide fluorides: new features of dynamic disorder Acta Crystallographica Section B 75(6) (2019) Space group: R -3 m :H Cell volume: 2618.11 Cell parameters: 8.5414; 8.5414; 41.4381; 90; 90; 120;

COD ID: 2108544
CIF file HKL data	Formula: - F7.5 H11 N2.75 O0.125 Ta - Comments: Udovenko, Anatoly A.; Laptash, Natalia M. Ammonium tantalum oxide fluorides: new features of dynamic disorder Acta Crystallographica Section B 75(6) (2019) Space group: P n m a Cell volume: 3299.52 Cell parameters: 11.5018; 8.5736; 33.4597; 90; 90; 90;

COD ID: 2108545
CIF file HKL data	Formula: - F7.5 H11 N2.75 O0.125 Ta - Comments: Udovenko, Anatoly A.; Laptash, Natalia M. Ammonium tantalum oxide fluorides: new features of dynamic disorder Acta Crystallographica Section B 75(6) (2019) Space group: P 1 21/c 1 Cell volume: 6453.3 Cell parameters: 35.0618; 8.5377; 22.7987; 90; 108.991; 90;

COD ID: 2108546
CIF file HKL data	Formula: - F7 H8 N2 Ta - Comments: Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M. Fluxional seven-coordinated fluorido- and oxofluoridotantalates Acta Crystallographica Section B 75(6) (2019) Space group: P 4/n m m :2 Cell volume: 363.53 Cell parameters: 5.8613; 5.8613; 10.5817; 90; 90; 90;

COD ID: 2108547
CIF file HKL data	Formula: - F7 Rb2 Ta - Comments: Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M. Fluxional seven-coordinated fluorido- and oxofluoridotantalates Acta Crystallographica Section B 75(6) (2019) Space group: C m m a Cell volume: 720.84 Cell parameters: 8.2419; 8.2749; 10.5694; 90; 90; 90;

COD ID: 2108548
CIF file HKL data	Formula: - F7 Rb2 Ta - Comments: Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M. Fluxional seven-coordinated fluorido- and oxofluoridotantalates Acta Crystallographica Section B 75(6) (2019) Space group: P 4/n m m :2 Cell volume: 371.07 Cell parameters: 5.9118; 5.9118; 10.6173; 90; 90; 90;

COD ID: 2108549
CIF file HKL data	Formula: - F6 O Rb3 Ta - Comments: Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M. Fluxional seven-coordinated fluorido- and oxofluoridotantalates Acta Crystallographica Section B 75(6) (2019) Space group: F m -3 m Cell volume: 774.68 Cell parameters: 9.1842; 9.1842; 9.1842; 90; 90; 90;

COD ID: 2108550

Formula: - C5 H15 Fe N2 O12 S2 -
Comments: Bednarchuk, Tamara J.; Hornfeck, Wolfgang; Kinzhybalo, Vasyl; Zhou, Zhengyang; Dušek, Michal; Pietraszko, Adam The structures and phase transitions in 4-aminopyridinium tetraaquabis(sulfato)iron(III), (C~5~H~7~N~2~)[Fe^III^(H~2~O)~4~(SO~4~)~2~] Acta Crystallographica Section B 75(6) (2019)
Space group: C 1 2/c 1
Cell volume: 1396.61
Cell parameters: 12.1601; 17.2511; 6.7758; 90; 100.715; 90;

COD ID: 2108551

Formula: - C5 H15 Fe N2 O12 S2 -
Comments: Bednarchuk, Tamara J.; Hornfeck, Wolfgang; Kinzhybalo, Vasyl; Zhou, Zhengyang; Dušek, Michal; Pietraszko, Adam The structures and phase transitions in 4-aminopyridinium tetraaquabis(sulfato)iron(III), (C~5~H~7~N~2~)[Fe^III^(H~2~O)~4~(SO~4~)~2~] Acta Crystallographica Section B 75(6) (2019)
Space group: C 1 2/c 1
Cell volume: 1393.4
Cell parameters: 12.175; 17.217; 6.769; 90; 100.87; 90;

COD ID: 2108552

Formula: - C5 H15 Fe N2 O12 S2 -
Comments: Bednarchuk, Tamara J.; Hornfeck, Wolfgang; Kinzhybalo, Vasyl; Zhou, Zhengyang; Dušek, Michal; Pietraszko, Adam The structures and phase transitions in 4-aminopyridinium tetraaquabis(sulfato)iron(III), (C~5~H~7~N~2~)[Fe^III^(H~2~O)~4~(SO~4~)~2~] Acta Crystallographica Section B 75(6) (2019)
Space group: P -1
Cell volume: 1381
Cell parameters: 10.516; 11.873; 13.099; 65.34; 77.51; 68.73;

COD ID: 2108553

Formula: - B Cs H2 O8 P2 -
Comments: Shvanskaya, Larisa; Yakubovich, Olga; Krikunova, Polina; Ovchenkov, Evgeny; Vasiliev, Alexander Chain caesium borophosphates with B:P ratio 1:2: synthesis, structure relationships and low-temperature thermodynamic properties Acta Crystallographica Section B 75(6) (2019)
Space group: I 1 2/a 1
Cell volume: 1458.03
Cell parameters: 13.4002; 7.4869; 14.5329; 90; 90.059; 90;

COD ID: 2108554

Formula: - B Cs0.51 H4.9 Mn1.17 O10.45 P2 -
Comments: Shvanskaya, Larisa; Yakubovich, Olga; Krikunova, Polina; Ovchenkov, Evgeny; Vasiliev, Alexander Chain caesium borophosphates with B:P ratio 1:2: synthesis, structure relationships and low-temperature thermodynamic properties Acta Crystallographica Section B 75(6) (2019)
Space group: P 61 2 2
Cell volume: 1269.14
Cell parameters: 9.6292; 9.6292; 15.8051; 90; 90; 120;

COD ID: 2108555

Formula: - B Cs H Mn O9 P2 -
Comments: Shvanskaya, Larisa; Yakubovich, Olga; Krikunova, Polina; Ovchenkov, Evgeny; Vasiliev, Alexander Chain caesium borophosphates with B:P ratio 1:2: synthesis, structure relationships and low-temperature thermodynamic properties Acta Crystallographica Section B 75(6) (2019)
Space group: P 1 21/c 1
Cell volume: 755.38
Cell parameters: 9.1494; 8.6991; 9.6413; 90; 100.141; 90;

COD ID: 2108556
CIF file HKL data	Formula: - C64 H60 N6 O6 - Comments: Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals Acta Crystallographica Section B 75(6) (2019) Space group: P -1 Cell volume: 1345.9 Cell parameters: 8.0448; 9.9408; 17.371; 104.203; 90.628; 91.751;

COD ID: 2108557
CIF file HKL data	Formula: - C38 H32 N4 O3 - Comments: Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals Acta Crystallographica Section B 75(6) (2019) Space group: P 1 21/c 1 Cell volume: 3120.3 Cell parameters: 8.9669; 36.365; 9.6042; 90; 94.898; 90;

COD ID: 2108558
CIF file HKL data	Formula: - C38 H32 N4 O3 - Comments: Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals Acta Crystallographica Section B 75(6) (2019) Space group: P -1 Cell volume: 1560.9 Cell parameters: 9.718; 12.072; 15.426; 72.697; 72.681; 67.465;

COD ID: 2108559
CIF file HKL data	Formula: - C26 H22 N2 O3 - Comments: Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals Acta Crystallographica Section B 75(6) (2019) Space group: P 1 21/c 1 Cell volume: 2033 Cell parameters: 24.4184; 6.5303; 12.7495; 90; 90.172; 90;

COD ID: 2108560
CIF file HKL data	Formula: - C67 H60 N6 O7 - Comments: Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals Acta Crystallographica Section B 75(6) (2019) Space group: P -1 Cell volume: 2835.9 Cell parameters: 12.215; 15.89; 17.769; 114.901; 92.443; 111.284;

COD ID: 2108561
CIF file HKL data	Formula: - C33 H31 N3 O4 - Comments: Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals Acta Crystallographica Section B 75(6) (2019) Space group: P -1 Cell volume: 1400 Cell parameters: 11.765; 11.892; 12.314; 95.213; 111.706; 114.134;

COD ID: 2108562
CIF file HKL data	Formula: - C34 H28 N8 O3 - Comments: Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals Acta Crystallographica Section B 75(6) (2019) Space group: C 1 2/c 1 Cell volume: 5928 Cell parameters: 17.606; 7.969; 42.568; 90; 97.006; 90;

COD ID: 2108563

Formula: - C18 H14 Cl2 N2 O -
Comments: Elejalde, Nerith-Rocio; Butassi, Estefanía; Zacchino, Susana; Macías, Mario A.; Portilla, Jaime Intermolecular interaction energies and molecular conformations in N-substituted 4-aryl-2-methylimidazoles with promising in vitro antifungal activity Acta Crystallographica Section B 75(6) (2019)
Space group: P 1 21/c 1
Cell volume: 1688.6
Cell parameters: 11.351; 16.259; 9.589; 90; 107.41; 90;

COD ID: 2108564

Formula: - C18 H14 F2 N2 O -
Comments: Elejalde, Nerith-Rocio; Butassi, Estefanía; Zacchino, Susana; Macías, Mario A.; Portilla, Jaime Intermolecular interaction energies and molecular conformations in N-substituted 4-aryl-2-methylimidazoles with promising in vitro antifungal activity Acta Crystallographica Section B 75(6) (2019)
Space group: P b c a
Cell volume: 3063.9
Cell parameters: 11.984; 9.537; 26.808; 90; 90; 90;

COD ID: 2108565