Crystallography Open Database
Search results
Result : There are 398 entries in the selection
You can download the COD numbers of the selection as a text file
You can download all files as a single ZIP archive
We are displaying first 300 results.
Searching journal of publication like 'Acta Crystallographica Section B Structural Science' volume of publication is 65
COD ID: 2104275 | |
CIF file | Formula: - C7 H10 N O5 P - Comments: Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B 65(1) (2009) 59-67 Space group: P 1 21/c 1 Cell volume: 948.35 Cell parameters: 12.1405; 12.4273; 6.3851; 90; 100.122; 90; |
COD ID: 2104276 | |
CIF file | Formula: - C7 H10 N O5 P - Comments: Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B 65(1) (2009) 59-67 Space group: P 1 21/c 1 Cell volume: 943.67 Cell parameters: 12.1342; 12.3851; 6.3821; 90; 100.299; 90; |
COD ID: 2104277 | |
CIF file | Formula: - C7 H10 N O5 P - Comments: Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B 65(1) (2009) 59-67 Space group: P 1 21/c 1 Cell volume: 947.62 Cell parameters: 12.174; 12.3719; 6.3995; 90; 100.535; 90; |
COD ID: 2104278 | |
CIF file | Formula: - C7 H10 N O5 P - Comments: Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B 65(1) (2009) 59-67 Space group: P 1 21/c 1 Cell volume: 948.21 Cell parameters: 12.2065; 12.3367; 6.4102; 90; 100.798; 90; |
COD ID: 2104279 | |
CIF file | Formula: - C7 H10 N O5 P - Comments: Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B 65(1) (2009) 59-67 Space group: P 1 21/c 1 Cell volume: 952.9 Cell parameters: 12.2487; 12.3265; 6.429; 90; 100.981; 90; |
COD ID: 2104280 | |
CIF file | Formula: - C7 H10 N O5 P - Comments: Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B 65(1) (2009) 59-67 Space group: P 1 21/c 1 Cell volume: 963.57 Cell parameters: 13.0119; 11.5643; 6.6123; 90; 104.433; 90; |
COD ID: 2104281 | |
CIF file | Formula: - C7 H10 N O5 P - Comments: Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B 65(1) (2009) 59-67 Space group: P 1 21/c 1 Cell volume: 965.4 Cell parameters: 13.036; 11.538; 6.6366; 90; 104.73; 90; |
COD ID: 2104282 | |
CIF file | Formula: - C7 H10 N O5 P - Comments: Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B 65(1) (2009) 59-67 Space group: P 1 21/c 1 Cell volume: 964.69 Cell parameters: 13.0363; 11.5204; 6.6446; 90; 104.826; 90; |
COD ID: 2104283 | |
CIF file | Formula: - C7 H10 N O5 P - Comments: Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B 65(1) (2009) 59-67 Space group: P 1 21/c 1 Cell volume: 963.59 Cell parameters: 13.0221; 11.5012; 6.6489; 90; 104.614; 90; |
COD ID: 2104284 | |
CIF file | Formula: - C8 Cl4 N2 - Comments: Britton, Doyle Planar packing of tetrachlorodicyanobenzenes. II Acta Crystallographica Section B 65(1) (2009) 54-58 Space group: R -3 m :H Cell volume: 730.9 Cell parameters: 9.2171; 9.2171; 9.935; 90; 90; 120; |
COD ID: 2104285 | |
CIF file | Formula: - C8 Cl4 N2 - Comments: Britton, Doyle Planar packing of tetrachlorodicyanobenzenes. II Acta Crystallographica Section B 65(1) (2009) 54-58 Space group: R -3 m :H Cell volume: 737.52 Cell parameters: 9.2473; 9.2473; 9.959; 90; 90; 120; |
COD ID: 2104286 | |
CIF file | Formula: - C8 Cl4 N2 - Comments: Britton, Doyle Planar packing of tetrachlorodicyanobenzenes. II Acta Crystallographica Section B 65(1) (2009) 54-58 Space group: C 1 2/m 1 Cell volume: 487.41 Cell parameters: 7.9237; 9.4546; 6.5157; 90; 93.106; 90; |
COD ID: 2104287 | |
CIF file | Formula: - C21 H37 N3 Na3 Nd O26 - Comments: Serezhkin, Viktor N.; Vologzhanina, Anna V.; Serezhkina, Larisa B.; Smirnova, Ekaterina S.; Grachova, Elena V.; Ostrova, Polina V.; Antipin, Mikhail Yu. Crystallochemical formula as a tool for describing metal‒ligand complexes ‒ a pyridine-2,6-dicarboxylate example Acta Crystallographica Section B 65(1) (2009) 45-53 Space group: P -1 Cell volume: 1763.12 Cell parameters: 10.28; 10.996; 17.1772; 73.761; 77.597; 72.899; |
COD ID: 2104288 | |
CIF file | Formula: - C21 H32 Er N3 Na3 O23.5 - Comments: Serezhkin, Viktor N.; Vologzhanina, Anna V.; Serezhkina, Larisa B.; Smirnova, Ekaterina S.; Grachova, Elena V.; Ostrova, Polina V.; Antipin, Mikhail Yu. Crystallochemical formula as a tool for describing metal‒ligand complexes ‒ a pyridine-2,6-dicarboxylate example Acta Crystallographica Section B 65(1) (2009) 45-53 Space group: P 1 21/c 1 Cell volume: 3270.7 Cell parameters: 9.6488; 18.9547; 17.8915; 90; 91.735; 90; |
COD ID: 2104289 | |
CIF file | Formula: - H13 N3 O8 S2 - Comments: Sohn, Yoo Jung; Loose, Anja; Merz, Michael; Sparta, Karine; Klapper, Helmut; Heger, Gernot Dynamic proton disorder and the II‒I structural phase transition in (NH~4~)~3~H(SO~4~)~2~ Acta Crystallographica Section B 65(1) (2009) 36-44 Space group: C 1 2/c 1 Cell volume: 899.9 Cell parameters: 15.429; 5.861; 10.167; 90; 101.83; 90; |
COD ID: 2104290 | |
CIF file | Formula: - H13 N3 O8 S2 - Comments: Sohn, Yoo Jung; Loose, Anja; Merz, Michael; Sparta, Karine; Klapper, Helmut; Heger, Gernot Dynamic proton disorder and the II‒I structural phase transition in (NH~4~)~3~H(SO~4~)~2~ Acta Crystallographica Section B 65(1) (2009) 36-44 Space group: C 1 2/c 1 Cell volume: 899.9 Cell parameters: 15.429; 5.861; 10.167; 90; 101.83; 90; |
COD ID: 2104291 | |
CIF file | Formula: - B3 Bi O6 - Comments: Dinnebier, R. E.; Hinrichsen, B.; Lennie, A.; Jansen, M. High-pressure crystal structure of the non-linear optical compound BiB~3~O~6~ from two-dimensional powder diffraction data Acta Crystallographica Section B 65(1) (2009) 1-10 Space group: C 1 2 1 Cell volume: 199.32 Cell parameters: 7.3786; 4.3992; 6.3388; 90; 104.374; 90; |
COD ID: 2104292 | |
CIF file | Formula: - B3 Bi O6 - Comments: Dinnebier, R. E.; Hinrichsen, B.; Lennie, A.; Jansen, M. High-pressure crystal structure of the non-linear optical compound BiB~3~O~6~ from two-dimensional powder diffraction data Acta Crystallographica Section B 65(1) (2009) 1-10 Space group: C 1 Cell volume: 178.24 Cell parameters: 7.4781; 3.934; 6.2321; 93.728; 102.933; 90.756; |
COD ID: 2104293 | |
CIF file | Formula: - K0.3 Na0.7 Nb O3 - Comments: Baker, D. W.; Thomas, P. A.; Zhang, N.; Glazer, A. M. Structural study of K~<i>x~</i>Na~1{-~<i>x</i>}NbO~3~ (KNN) for compositions in the range <i>x</i> = 0.24‒0.36 Acta Crystallographica Section B 65(1) (2009) 22-28 Space group: P 1 m 1 Cell volume: 124.531 Cell parameters: 5.64304; 3.93188; 5.6126; 90; 89.9136; 90; |
COD ID: 2104294 | |
CIF file | Formula: - K0.3 Na0.7 Nb O3 - Comments: Baker, D. W.; Thomas, P. A.; Zhang, N.; Glazer, A. M. Structural study of K~<i>x~</i>Na~1{-~<i>x</i>}NbO~3~ (KNN) for compositions in the range <i>x</i> = 0.24‒0.36 Acta Crystallographica Section B 65(1) (2009) 22-28 Space group: P 4 m m Cell volume: 62.5721 Cell parameters: 3.95092; 3.95092; 4.00852; 90; 90; 90; |
COD ID: 2104295 | |
CIF file | Formula: - Co2 K2 Mo3 O12 - Comments: Engel, J. M.; Ahsbahs, H.; Fuess, H.; Ehrenberg, H. Polymorphism of K~2~Co~2~Mo~3~O~12~: variations in the packing schemes and changes in molybdenum coordination under high pressure Acta Crystallographica Section B 65(1) (2009) 29-35 Space group: P 1 21/c 1 Cell volume: 1193.09 Cell parameters: 7.0093; 8.9624; 19.9977; 90; 108.247; 90; |
COD ID: 2104296 | |
CIF file | Formula: - Co2 K2 Mo3 O12 - Comments: Engel, J. M.; Ahsbahs, H.; Fuess, H.; Ehrenberg, H. Polymorphism of K~2~Co~2~Mo~3~O~12~: variations in the packing schemes and changes in molybdenum coordination under high pressure Acta Crystallographica Section B 65(1) (2009) 29-35 Space group: C 1 2/c 1 Cell volume: 2392.04 Cell parameters: 7.0418; 19.3329; 17.7267; 90; 97.608; 90; |
COD ID: 2104297 | |
CIF file | Formula: - Co2 K2 Mo3 O12 - Comments: Engel, J. M.; Ahsbahs, H.; Fuess, H.; Ehrenberg, H. Polymorphism of K~2~Co~2~Mo~3~O~12~: variations in the packing schemes and changes in molybdenum coordination under high pressure Acta Crystallographica Section B 65(1) (2009) 29-35 Space group: P 1 21/c 1 Cell volume: 1888.58 Cell parameters: 13.5237; 7.644; 18.85; 90; 104.26; 90; |
COD ID: 2104298 | |
CIF file | Formula: - C41 H26 N2 O8 - Comments: Rychlewska, Urszula; Plutecka, Agnieszka; Hoffmann, Marcin; Skowronek, Paweł; Gawrońska, Krystyna; Gawroński, Jacek Probing the shapes of chiral bis-(<i>o</i>-naphthalimidobenzoyl) systems using X-ray and circular dichroism methods Acta Crystallographica Section B 65(1) (2009) 86-95 Space group: C 1 2 1 Cell volume: 3076 Cell parameters: 16.9672; 8.0833; 25.0204; 90; 116.312; 90; |
COD ID: 2104299 | |
CIF file | Formula: - C43 H30 N2 O8 - Comments: Rychlewska, Urszula; Plutecka, Agnieszka; Hoffmann, Marcin; Skowronek, Paweł; Gawrońska, Krystyna; Gawroński, Jacek Probing the shapes of chiral bis-(<i>o</i>-naphthalimidobenzoyl) systems using X-ray and circular dichroism methods Acta Crystallographica Section B 65(1) (2009) 86-95 Space group: P 1 Cell volume: 855.11 Cell parameters: 9.2897; 10.0849; 11.0897; 103.203; 111.486; 107.147; |
COD ID: 2104300 | |
CIF file | Formula: - C44 H30 N2 O8 - Comments: Rychlewska, Urszula; Plutecka, Agnieszka; Hoffmann, Marcin; Skowronek, Paweł; Gawrońska, Krystyna; Gawroński, Jacek Probing the shapes of chiral bis-(<i>o</i>-naphthalimidobenzoyl) systems using X-ray and circular dichroism methods Acta Crystallographica Section B 65(1) (2009) 86-95 Space group: P 32 2 1 Cell volume: 5255.1 Cell parameters: 11.873; 11.873; 43.046; 90; 90; 120; |
COD ID: 2104301 | |
CIF file | Formula: - C46 H40 N4 O8 S - Comments: Rychlewska, Urszula; Plutecka, Agnieszka; Hoffmann, Marcin; Skowronek, Paweł; Gawrońska, Krystyna; Gawroński, Jacek Probing the shapes of chiral bis-(<i>o</i>-naphthalimidobenzoyl) systems using X-ray and circular dichroism methods Acta Crystallographica Section B 65(1) (2009) 86-95 Space group: C 1 2 1 Cell volume: 4015.9 Cell parameters: 22.374; 9.319; 20.515; 90; 110.14; 90; |
COD ID: 2104302 | |
CIF file | Formula: - C63 H63 Ag I P3 - Comments: Venter, Gertruida J. S.; Roodt, Andreas; Meijboom, Reinout Polymorphism in iodotris(tri-<i>p</i>-tolylphosphine)silver(I) Acta Crystallographica Section B 65(2) (2009) 182-188 Space group: C 1 2/c 1 Cell volume: 10930 Cell parameters: 22.745; 11.01; 44.797; 90; 103.007; 90; |
COD ID: 2104303 | |
CIF file | Formula: - Ag0.82 Ge La3 S7 - Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133 Space group: P 63 Cell volume: 546.49 Cell parameters: 10.4056; 10.4056; 5.828; 90; 90; 120; |
COD ID: 2104304 | |
CIF file | Formula: - Ag0.88 Ce3 Ge S7 - Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133 Space group: P 63 Cell volume: 546.23 Cell parameters: 10.3902; 10.3902; 5.8425; 90; 90; 120; |
COD ID: 2104305 | |
CIF file | Formula: - Ag0.89 Ge Pr3 S7 - Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133 Space group: P 63 Cell volume: 523.39 Cell parameters: 10.229; 10.229; 5.776; 90; 90; 120; |
COD ID: 2104306 | |
CIF file | Formula: - Ag0.84 Ge Nd3 S7 - Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133 Space group: P 63 Cell volume: 519.11 Cell parameters: 10.193; 10.193; 5.7693; 90; 90; 120; |
COD ID: 2104307 | |
CIF file | Formula: - Ag0.74 Ge S7 Sm3 - Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133 Space group: P 63 Cell volume: 506.97 Cell parameters: 10.0809; 10.0809; 5.7604; 90; 90; 120; |
COD ID: 2104308 | |
CIF file | Formula: - Ag0.63 Gd3 Ge S7 - Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133 Space group: P 63 Cell volume: 495.73 Cell parameters: 9.9637; 9.9637; 5.766; 90; 90; 120; |
COD ID: 2104309 | |
CIF file | Formula: - Ag0.59 Ge S7 Tb3 - Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133 Space group: P 63 Cell volume: 489.39 Cell parameters: 9.9003; 9.9003; 5.7654; 90; 90; 120; |
COD ID: 2104310 | |
CIF file | Formula: - Ag0.51 Dy3 Ge S7 - Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133 Space group: P 63 Cell volume: 481.43 Cell parameters: 9.8003; 9.8003; 5.7879; 90; 90; 120; |
COD ID: 2104311 | |
CIF file | Formula: - Ag0.5 Ge Ho3 S7 - Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133 Space group: P 63 Cell volume: 476.48 Cell parameters: 9.7401; 9.7401; 5.7994; 90; 90; 120; |
COD ID: 2104312 | |
CIF file | Formula: - Ag0.5 Er3 Ge S7 - Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133 Space group: P 63 Cell volume: 474.35 Cell parameters: 9.6921; 9.6921; 5.8308; 90; 90; 120; |
COD ID: 2104313 | |
CIF file | Formula: - Ag0.5 Ge S7 Y3 - Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S. Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds Acta Crystallographica Section B 65(2) (2009) 126-133 Space group: P 63 Cell volume: 483.78 Cell parameters: 9.809; 9.809; 5.8059; 90; 90; 120; |
COD ID: 2104314 | |
CIF file | Formula: - C23 H21 N5 O9 - Comments: Schmidt, Martin U.; Brühne, Stefan; Wolf, Alexandra K.; Rech, Anette; Brüning, Jürgen; Alig, Edith; Fink, Lothar; Buchsbaum, Christian; Glinnemann, Jürgen; van de Streek, Jacco; Gozzo, Fabia; Brunelli, Michela; Stowasser, Frank; Gorelik, Tatiana; Mugnaioli, Enrico; Kolb, Ute Electron diffraction, X-ray powder diffraction and pair-distribution-function analyses to determine the crystal structures of Pigment Yellow 213, C~23~H~21~N~5~O~9~ Acta Crystallographica Section B 65(2) (2009) 189-199 Space group: P -1 Cell volume: 1122.31 Cell parameters: 6.9006; 11.8347; 14.0592; 81.811; 81.032; 87.541; |
COD ID: 2104315 | |
CIF file | Formula: - C18 H16 Cl N5 O4 - Comments: van de Streek, Jacco; Brüning, Jürgen; Ivashevskaya, Svetlana N.; Ermrich, Martin; Paulus, Erich F.; Bolte, Michael; Schmidt, Martin U. Structures of six industrial benzimidazolone pigments from laboratory powder diffraction data Acta Crystallographica Section B 65(2) (2009) 200-211 Space group: C 1 2/c 1 Cell volume: 3631 Cell parameters: 17.126; 5.036; 42.45; 90; 97.36; 90; |
COD ID: 2104316 | |
CIF file | Formula: - C20 H20 F3 N5 O4 S - Comments: van de Streek, Jacco; Brüning, Jürgen; Ivashevskaya, Svetlana N.; Ermrich, Martin; Paulus, Erich F.; Bolte, Michael; Schmidt, Martin U. Structures of six industrial benzimidazolone pigments from laboratory powder diffraction data Acta Crystallographica Section B 65(2) (2009) 200-211 Space group: P -1 Cell volume: 1099.9 Cell parameters: 7.5478; 11.941; 13.53; 103.996; 101.67; 104.491; |
COD ID: 2104317 | |
CIF file | Formula: - C17 H13 Cl N6 O5 - Comments: van de Streek, Jacco; Brüning, Jürgen; Ivashevskaya, Svetlana N.; Ermrich, Martin; Paulus, Erich F.; Bolte, Michael; Schmidt, Martin U. Structures of six industrial benzimidazolone pigments from laboratory powder diffraction data Acta Crystallographica Section B 65(2) (2009) 200-211 Space group: P -1 Cell volume: 856.78 Cell parameters: 8.6533; 9.117; 11.3831; 74.717; 81.597; 88.982; |
COD ID: 2104318 | |
CIF file | Formula: - C17 H14 N6 O5 - Comments: van de Streek, Jacco; Brüning, Jürgen; Ivashevskaya, Svetlana N.; Ermrich, Martin; Paulus, Erich F.; Bolte, Michael; Schmidt, Martin U. Structures of six industrial benzimidazolone pigments from laboratory powder diffraction data Acta Crystallographica Section B 65(2) (2009) 200-211 Space group: P -1 Cell volume: 843.78 Cell parameters: 7.2689; 10.3176; 12.1761; 96.462; 95.869; 109.849; |
COD ID: 2104319 | |
CIF file | Formula: - C18 H15 N5 O5 - Comments: van de Streek, Jacco; Brüning, Jürgen; Ivashevskaya, Svetlana N.; Ermrich, Martin; Paulus, Erich F.; Bolte, Michael; Schmidt, Martin U. Structures of six industrial benzimidazolone pigments from laboratory powder diffraction data Acta Crystallographica Section B 65(2) (2009) 200-211 Space group: P -1 Cell volume: 815.42 Cell parameters: 5.1297; 9.2292; 17.4094; 95.857; 95.5056; 91.798; |
COD ID: 2104320 | |
CIF file | Formula: - C18 H14 F3 N5 O3 - Comments: van de Streek, Jacco; Brüning, Jürgen; Ivashevskaya, Svetlana N.; Ermrich, Martin; Paulus, Erich F.; Bolte, Michael; Schmidt, Martin U. Structures of six industrial benzimidazolone pigments from laboratory powder diffraction data Acta Crystallographica Section B 65(2) (2009) 200-211 Space group: P 1 21/c 1 Cell volume: 1707.63 Cell parameters: 14.5848; 8.5448; 13.7794; 90; 96.067; 90; |
COD ID: 2104321 | |
CIF file | Formula: - C25 H21 N7 O5 - Comments: van de Streek, Jacco; Brüning, Jürgen; Ivashevskaya, Svetlana N.; Ermrich, Martin; Paulus, Erich F.; Bolte, Michael; Schmidt, Martin U. Structures of six industrial benzimidazolone pigments from laboratory powder diffraction data Acta Crystallographica Section B 65(2) (2009) 200-211 Space group: P 1 21/c 1 Cell volume: 2246.16 Cell parameters: 22.551; 4.96366; 21.2815; 90; 109.454; 90; |
COD ID: 2104322 | |
CIF file | Formula: - C18 H17 N5 O4 - Comments: van de Streek, Jacco; Brüning, Jürgen; Ivashevskaya, Svetlana N.; Ermrich, Martin; Paulus, Erich F.; Bolte, Michael; Schmidt, Martin U. Structures of six industrial benzimidazolone pigments from laboratory powder diffraction data Acta Crystallographica Section B 65(2) (2009) 200-211 Space group: P 1 21/c 1 Cell volume: 1662.3 Cell parameters: 14.7172; 5.9852; 20.7919; 90; 114.818; 90; |
COD ID: 2104323 | |
CIF file | Formula: - C16 H16 Ca Cl2 N4 O10 S2 - Comments: Ivashevskaya, Svetlana N.; van de Streek, Jacco; Djanhan, Juste E.; Brüning, Jürgen; Alig, Edith; Bolte, Michael; Schmidt, Martin U.; Blaschka, Peter; Höffken, Hans Wolfgang; Erk, Peter Structure determination of seven phases and solvates of Pigment Yellow 183 and Pigment Yellow 191 from X-ray powder and single-crystal data Acta Crystallographica Section B 65(2) (2009) 212-222 Space group: P -1 Cell volume: 1100.8 Cell parameters: 5.574; 10.925; 18.801; 98.605; 92.35; 102.77; |
COD ID: 2104324 | |
CIF file | Formula: - C25 H31 Ca Cl2 N7 O10 S2 - Comments: Ivashevskaya, Svetlana N.; van de Streek, Jacco; Djanhan, Juste E.; Brüning, Jürgen; Alig, Edith; Bolte, Michael; Schmidt, Martin U.; Blaschka, Peter; Höffken, Hans Wolfgang; Erk, Peter Structure determination of seven phases and solvates of Pigment Yellow 183 and Pigment Yellow 191 from X-ray powder and single-crystal data Acta Crystallographica Section B 65(2) (2009) 212-222 Space group: P -1 Cell volume: 1645.2 Cell parameters: 10.5951; 11.46; 15.2829; 82.876; 70.639; 70.015; |
COD ID: 2104325 | |
CIF file | Formula: - C32 H46 Ca Cl2 N8 O11 S2 - Comments: Ivashevskaya, Svetlana N.; van de Streek, Jacco; Djanhan, Juste E.; Brüning, Jürgen; Alig, Edith; Bolte, Michael; Schmidt, Martin U.; Blaschka, Peter; Höffken, Hans Wolfgang; Erk, Peter Structure determination of seven phases and solvates of Pigment Yellow 183 and Pigment Yellow 191 from X-ray powder and single-crystal data Acta Crystallographica Section B 65(2) (2009) 212-222 Space group: P 1 21/c 1 Cell volume: 4152.3 Cell parameters: 8.9032; 26.283; 17.7857; 90; 93.887; 90; |
COD ID: 2104326 | |
CIF file | Formula: - C29 H41 Ca Cl N8 O11 S2 - Comments: Ivashevskaya, Svetlana N.; van de Streek, Jacco; Djanhan, Juste E.; Brüning, Jürgen; Alig, Edith; Bolte, Michael; Schmidt, Martin U.; Blaschka, Peter; Höffken, Hans Wolfgang; Erk, Peter Structure determination of seven phases and solvates of Pigment Yellow 183 and Pigment Yellow 191 from X-ray powder and single-crystal data Acta Crystallographica Section B 65(2) (2009) 212-222 Space group: P -1 Cell volume: 1847 Cell parameters: 8.1479; 13.1042; 18.1233; 90.134; 99.765; 104.181; |
COD ID: 2104327 | |
CIF file | Formula: - C16 H12 Ca Cl2 N4 O8 S2 - Comments: Ivashevskaya, Svetlana N.; van de Streek, Jacco; Djanhan, Juste E.; Brüning, Jürgen; Alig, Edith; Bolte, Michael; Schmidt, Martin U.; Blaschka, Peter; Höffken, Hans Wolfgang; Erk, Peter Structure determination of seven phases and solvates of Pigment Yellow 183 and Pigment Yellow 191 from X-ray powder and single-crystal data Acta Crystallographica Section B 65(2) (2009) 212-222 Space group: P -1 Cell volume: 1037.86 Cell parameters: 5.6894; 10.5943; 18.526; 73.316; 87.842; 76.127; |
COD ID: 2104328 | |
CIF file | Formula: - C17 H15 Ca Cl N4 O8 S2 - Comments: Ivashevskaya, Svetlana N.; van de Streek, Jacco; Djanhan, Juste E.; Brüning, Jürgen; Alig, Edith; Bolte, Michael; Schmidt, Martin U.; Blaschka, Peter; Höffken, Hans Wolfgang; Erk, Peter Structure determination of seven phases and solvates of Pigment Yellow 183 and Pigment Yellow 191 from X-ray powder and single-crystal data Acta Crystallographica Section B 65(2) (2009) 212-222 Space group: P -1 Cell volume: 1039.34 Cell parameters: 5.6915; 10.6053; 18.5569; 72.828; 88.271; 76.423; |
COD ID: 2104329 | |
CIF file | Formula: - C17 H19 Ca Cl N4 O10 S2 - Comments: Ivashevskaya, Svetlana N.; van de Streek, Jacco; Djanhan, Juste E.; Brüning, Jürgen; Alig, Edith; Bolte, Michael; Schmidt, Martin U.; Blaschka, Peter; Höffken, Hans Wolfgang; Erk, Peter Structure determination of seven phases and solvates of Pigment Yellow 183 and Pigment Yellow 191 from X-ray powder and single-crystal data Acta Crystallographica Section B 65(2) (2009) 212-222 Space group: P -1 Cell volume: 1136.55 Cell parameters: 6.014; 10.8169; 18.0938; 85.677; 86.392; 75.783; |
COD ID: 2104330 | |
CIF file | Formula: - C30 H32 Cl3 N O8 - Comments: Zeller, Matthias; Lutz Jr, Marlon R.; Becker, Daniel P. An aza-cyclophane stacked in racemic columnar assemblies: whole-molecule disorder in a two-dimensional solid solution Acta Crystallographica Section B 65(2) (2009) 223-229 Space group: P n m a Cell volume: 2946.2 Cell parameters: 16.7247; 15.707; 11.2154; 90; 90; 90; |
COD ID: 2104331 | |
CIF file | Formula: - C45.76 H59.52 O6.88 - Comments: Bartalucci, Giuditta; Fisher, Stuart; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve; Warren, John E.; Wilkinson, James X-ray crystal structures of diacetates of 6-s-<i>cis</i> and 6-s-<i>trans</i> astaxanthin and of 7,8-didehydroastaxanthin and 7,8,7',8'-tetradehydroastaxanthin: comparison with free and protein-bound astaxanthins Acta Crystallographica Section B 65(2) (2009) 238-247 Space group: C 1 2/c 1 Cell volume: 4144.4 Cell parameters: 12.9673; 10.7883; 30.264; 90; 101.796; 90; |
COD ID: 2104332 | |
CIF file | Formula: - C44 H56 O6 - Comments: Bartalucci, Giuditta; Fisher, Stuart; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve; Warren, John E.; Wilkinson, James X-ray crystal structures of diacetates of 6-s-<i>cis</i> and 6-s-<i>trans</i> astaxanthin and of 7,8-didehydroastaxanthin and 7,8,7',8'-tetradehydroastaxanthin: comparison with free and protein-bound astaxanthins Acta Crystallographica Section B 65(2) (2009) 238-247 Space group: P 1 21/c 1 Cell volume: 1948.4 Cell parameters: 10.6598; 10.1683; 18.294; 90; 100.7; 90; |
COD ID: 2104333 | |
CIF file | Formula: - C40 H50 O4 - Comments: Bartalucci, Giuditta; Fisher, Stuart; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve; Warren, John E.; Wilkinson, James X-ray crystal structures of diacetates of 6-s-<i>cis</i> and 6-s-<i>trans</i> astaxanthin and of 7,8-didehydroastaxanthin and 7,8,7',8'-tetradehydroastaxanthin: comparison with free and protein-bound astaxanthins Acta Crystallographica Section B 65(2) (2009) 238-247 Space group: P 1 Cell volume: 862.08 Cell parameters: 7.7821; 9.9578; 11.4162; 88.126; 78.329; 84.34; |
COD ID: 2104334 | |
CIF file | Formula: - C40 H48 O4 - Comments: Bartalucci, Giuditta; Fisher, Stuart; Helliwell, John R.; Helliwell, Madeleine; Liaaen-Jensen, Synnøve; Warren, John E.; Wilkinson, James X-ray crystal structures of diacetates of 6-s-<i>cis</i> and 6-s-<i>trans</i> astaxanthin and of 7,8-didehydroastaxanthin and 7,8,7',8'-tetradehydroastaxanthin: comparison with free and protein-bound astaxanthins Acta Crystallographica Section B 65(2) (2009) 238-247 Space group: P 1 Cell volume: 857.5 Cell parameters: 7.4769; 10.4729; 11.633; 75.606; 85.901; 76.389; |
COD ID: 2104335 | |
CIF file | Formula: - Ca O3 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P 43 Cell volume: 1625.7 Cell parameters: 12.107; 12.107; 11.0911; 90; 90; 90; |
COD ID: 2104336 | |
CIF file | Formula: - Ca O3 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P 1 Cell volume: 1519.28 Cell parameters: 25.6201; 10.2408; 11.3279; 107.218; 110.245; 33.016; |
COD ID: 2104337 | |
CIF file | Formula: - Ca O3 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P 1 Cell volume: 1520.42 Cell parameters: 25.622; 10.2426; 11.3327; 107.218; 110.245; 33.019; |
COD ID: 2104338 | |
CIF file | Formula: - Ca O3 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P -1 Cell volume: 1522.19 Cell parameters: 25.6231; 10.2467; 11.3413; 107.232; 110.255; 33.02; |
COD ID: 2104339 | |
CIF file | Formula: - Ca O3 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P -1 Cell volume: 1523.47 Cell parameters: 25.6225; 10.2491; 11.3482; 107.238; 110.26; 33.022; |
COD ID: 2104340 | |
CIF file | Formula: - Ca O3 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P -1 Cell volume: 1476.6 Cell parameters: 25.599; 10.3871; 11.2384; 108.62; 112.398; 32.307; |
COD ID: 2104341 | |
CIF file | Formula: - Ca O3 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P -1 Cell volume: 1479.25 Cell parameters: 25.6149; 10.3921; 11.244; 108.608; 112.394; 32.313; |
COD ID: 2104342 | |
CIF file | Formula: - Ca O3 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P -1 Cell volume: 1480.59 Cell parameters: 25.6215; 10.3933; 11.2481; 108.604; 112.393; 32.319; |
COD ID: 2104343 | |
CIF file | Formula: - Ca O3 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P 1 21 1 (a,b,c-1/4) Cell volume: 1013.6 Cell parameters: 8.401; 5.6913; 22.68; 90; 110.82; 90; |
COD ID: 2104344 | |
CIF file | Formula: - Ca0.55 O3 Sr0.45 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P 1 21 1 Cell volume: 537.83 Cell parameters: 8.5689; 5.7805; 11.553; 90; 109.975; 90; |
COD ID: 2104345 | |
CIF file | Formula: - Ca0.77 O3 Sr0.23 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P 1 21 1 Cell volume: 524.31 Cell parameters: 8.4941; 5.7368; 11.4562; 90; 110.081; 90; |
COD ID: 2104346 | |
CIF file | Formula: - Ca O3 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P 1 21/c 1 Cell volume: 1013.6 Cell parameters: 8.401; 5.6913; 22.68; 90; 110.82; 90; |
COD ID: 2104347 | |
CIF file | Formula: - Ca0.55 O3 Sr0.45 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P 1 21 1 Cell volume: 537.83 Cell parameters: 8.5689; 5.7805; 11.553; 90; 109.975; 90; |
COD ID: 2104348 | |
CIF file | Formula: - Ca O3 Te - Comments: Stöger, Berthold; Weil, Matthias; Zobetz, Erich; Giester, Gerald Polymorphism of CaTeO~3~ and solid solutions Ca~<i>x~</i>Sr~1{-~<i>x</i>}TeO~3~ Acta Crystallographica Section B 65(2) (2009) 167-181 Space group: P 1 21 1 Cell volume: 524.31 Cell parameters: 8.4941; 5.7368; 11.4562; 90; 110.081; 90; |
COD ID: 2104349 | |
CIF file | Formula: - C10 H6 O4 - Comments: Howard, Judith A. K.; Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A. <i>Trans</i>-cinnamic acid and coumarin-3-carboxylic acid: experimental charge-density studies to shed light on [2+2] cycloaddition reactions Acta Crystallographica Section B 65(2) (2009) 230-237 Space group: P 1 21/n 1 Cell volume: 802.49 Cell parameters: 11.1992; 5.4662; 13.7267; 90; 107.256; 90; |
COD ID: 2104350 | |
CIF file | Formula: - C9 H8 O2 - Comments: Howard, Judith A. K.; Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A. <i>Trans</i>-cinnamic acid and coumarin-3-carboxylic acid: experimental charge-density studies to shed light on [2+2] cycloaddition reactions Acta Crystallographica Section B 65(2) (2009) 230-237 Space group: P 1 21/n 1 Cell volume: 746.778 Cell parameters: 5.5504; 17.5427; 7.7161; 90; 96.296; 90; |
COD ID: 2104351 | |
CIF file | Formula: - Mn0.6 O7 V2 Zn1.4 - Comments: Knowles, Kevin M.; Vickers, Mary E.; Sil, Anjan; Han, Yung-Hoe; Jaffrenou, Périne X-ray powder diffraction and electron diffraction studies of the thortveitite-related <i>L</i> phase, (Zn,Mn)~2~V~2~O~7~ Acta Crystallographica Section B 65(2) (2009) 160-166 Space group: C 1 2/m 1 Cell volume: 821.582 Cell parameters: 10.37908; 8.55572; 9.35394; 90; 98.4667; 90; |
COD ID: 2104352 | |
CIF file | Formula: - C19 H27 N O3 Si - Comments: Wagner, Trixie; Schönleber, Andreas A non-mathematical introduction to the superspace description of modulated structures Acta Crystallographica Section B 65(3) (2009) 249-268 Space group: P21(\a0\g)0 Cell volume: 951.8 Cell parameters: 6.425; 6.522; 22.716; 90; 90.739; 90; |
COD ID: 2104353 | |
CIF file | Formula: - C19 H22 N2 O6 - Comments: Rathore, R. S.; Reddy, B. Palakshi; Vijayakumar, V.; Ragavan, R. Venkat; Narasimhamurthy, T. Hantzsch 1,4-dihydropyridine esters and analogs: candidates for generating reproducible one-dimensional packing motifs Acta Crystallographica Section B 65(3) (2009) 375-381 Space group: P n a 21 Cell volume: 1903 Cell parameters: 14.3479; 15.2867; 8.6765; 90; 90; 90; |
COD ID: 2104354 | |
CIF file | Formula: - C20 H25 N O6 - Comments: Rathore, R. S.; Reddy, B. Palakshi; Vijayakumar, V.; Ragavan, R. Venkat; Narasimhamurthy, T. Hantzsch 1,4-dihydropyridine esters and analogs: candidates for generating reproducible one-dimensional packing motifs Acta Crystallographica Section B 65(3) (2009) 375-381 Space group: P 21 21 21 Cell volume: 1963.8 Cell parameters: 7.553; 13.5745; 19.154; 90; 90; 90; |
COD ID: 2104355 | |
CIF file | Formula: - C20 H25 N O5 - Comments: Rathore, R. S.; Reddy, B. Palakshi; Vijayakumar, V.; Ragavan, R. Venkat; Narasimhamurthy, T. Hantzsch 1,4-dihydropyridine esters and analogs: candidates for generating reproducible one-dimensional packing motifs Acta Crystallographica Section B 65(3) (2009) 375-381 Space group: P 1 21/n 1 Cell volume: 1931.2 Cell parameters: 9.7834; 7.4749; 26.6788; 90; 98.171; 90; |
COD ID: 2104356 | |
CIF file | Formula: - C17 H18 N2 O4 - Comments: Rathore, R. S.; Reddy, B. Palakshi; Vijayakumar, V.; Ragavan, R. Venkat; Narasimhamurthy, T. Hantzsch 1,4-dihydropyridine esters and analogs: candidates for generating reproducible one-dimensional packing motifs Acta Crystallographica Section B 65(3) (2009) 375-381 Space group: P 1 21/n 1 Cell volume: 1543.4 Cell parameters: 8.842; 16.0785; 11.2188; 90; 104.606; 90; |
COD ID: 2104357 | |
CIF file | Formula: - Ba O11 V6 - Comments: Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~ Acta Crystallographica Section B 65(3) (2009) 326-333 Space group: P 63/m m c Cell volume: 387.1 Cell parameters: 5.797; 5.797; 13.301; 90; 90; 120; |
COD ID: 2104358 | |
CIF file | Formula: - Ba O11 V6 - Comments: Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~ Acta Crystallographica Section B 65(3) (2009) 326-333 Space group: P 63/m m c Cell volume: 384.5 Cell parameters: 5.785; 5.785; 13.266; 90; 90; 120; |
COD ID: 2104359 | |
CIF file | Formula: - Ba O11 V6 - Comments: Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~ Acta Crystallographica Section B 65(3) (2009) 326-333 Space group: P 63 m c Cell volume: 382.3 Cell parameters: 5.775; 5.775; 13.238; 90; 90; 120; |
COD ID: 2104360 | |
CIF file | Formula: - Ba O11 V6 - Comments: Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~ Acta Crystallographica Section B 65(3) (2009) 326-333 Space group: P 63 m c Cell volume: 379.8 Cell parameters: 5.763; 5.763; 13.206; 90; 90; 120; |
COD ID: 2104361 | |
CIF file | Formula: - Ba O11 V6 - Comments: Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~ Acta Crystallographica Section B 65(3) (2009) 326-333 Space group: P 63 m c Cell volume: 378 Cell parameters: 5.754; 5.754; 13.182; 90; 90; 120; |
COD ID: 2104362 | |
CIF file | Formula: - Ba O11 V6 - Comments: Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~ Acta Crystallographica Section B 65(3) (2009) 326-333 Space group: P 63 m c Cell volume: 376.3 Cell parameters: 5.746; 5.746; 13.16; 90; 90; 120; |
COD ID: 2104363 | |
CIF file | Formula: - Ba O11 V6 - Comments: Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~ Acta Crystallographica Section B 65(3) (2009) 326-333 Space group: P 63 m c Cell volume: 374.9 Cell parameters: 5.739; 5.739; 13.144; 90; 90; 120; |
COD ID: 2104364 | |
CIF file | Formula: - C8 H9 N O2 - Comments: Bouhmaida, Nouzha; Bonhomme, François; Guillot, Benoît; Jelsch, Christian; Ghermani, Nour Eddine Charge density and electrostatic potential analyses in paracetamol Acta Crystallographica Section B 65(3) (2009) 363-374 Space group: P 1 21/n 1 Cell volume: 751 Cell parameters: 7.0915; 9.2149; 11.6015; 90; 97.865; 90; |
COD ID: 2104365 | |
CIF file | Formula: - Cl Cu2 H3 O3 - Comments: Malcherek, Thomas; Schlüter, Jochen Structures of the pseudo-trigonal polymorphs of Cu~2~(OH)~3~Cl Acta Crystallographica Section B 65(3) (2009) 334-341 Space group: P -1 Cell volume: 761.97 Cell parameters: 9.1646; 9.2029; 9.2102; 95.858; 96.29; 96.507; |
COD ID: 2104366 | |
CIF file | Formula: - Cl Cu2 H3 O3 - Comments: Malcherek, Thomas; Schlüter, Jochen Structures of the pseudo-trigonal polymorphs of Cu~2~(OH)~3~Cl Acta Crystallographica Section B 65(3) (2009) 334-341 Space group: P 1 21/n 1 Cell volume: 378.96 Cell parameters: 6.1226; 6.8346; 9.1841; 90; 99.577; 90; |
COD ID: 2104367 | |
CIF file | Formula: - C4 H12 Ca O10 - Comments: Le Bail, A.; Bazin, D.; Daudon, M.; Brochot, A.; Robbez-Masson, V.; Maisonneuve, V. Racemic calcium tartrate tetrahydrate [form (II)] in rat urinary stones Acta Crystallographica Section B 65(3) (2009) 350-354 Space group: P -1 Cell volume: 480.8 Cell parameters: 6.241; 8.214; 10.411; 94.92; 106; 107.55; |
COD ID: 2104368 | |
CIF file | Formula: - C18 H24 N5 O2 P3 S2 - Comments: Coles, Simon; Davies, David; Hursthouse, Michael; Yeşilot, Serkan; Çoşut, Bünyemin; Kılıç, Adem Absolute structure determination as a reference for the enantiomeric resolution of racemic mixtures of cyclophosphazenes <i>via</i> chiral high-performance liquid chromatography Acta Crystallographica Section B 65(3) (2009) 355-362 Space group: P 41 Cell volume: 2216.95 Cell parameters: 11.4912; 11.4912; 16.789; 90; 90; 90; |
COD ID: 2104369 | |
CIF file | Formula: - C18 H24 N5 O2 P3 S2 - Comments: Coles, Simon; Davies, David; Hursthouse, Michael; Yeşilot, Serkan; Çoşut, Bünyemin; Kılıç, Adem Absolute structure determination as a reference for the enantiomeric resolution of racemic mixtures of cyclophosphazenes <i>via</i> chiral high-performance liquid chromatography Acta Crystallographica Section B 65(3) (2009) 355-362 Space group: P 43 Cell volume: 2215.62 Cell parameters: 11.4899; 11.4899; 16.7827; 90; 90; 90; |
COD ID: 2104370 | |
CIF file | Formula: - C18 H24 N5 O4 P3 - Comments: Coles, Simon; Davies, David; Hursthouse, Michael; Yeşilot, Serkan; Çoşut, Bünyemin; Kılıç, Adem Absolute structure determination as a reference for the enantiomeric resolution of racemic mixtures of cyclophosphazenes <i>via</i> chiral high-performance liquid chromatography Acta Crystallographica Section B 65(3) (2009) 355-362 Space group: P b c n Cell volume: 4152.1 Cell parameters: 38.7541; 10.1505; 10.555; 90; 90; 90; |
COD ID: 2104371 | |
CIF file | Formula: - C18 H24 N5 O4 P3 - Comments: Coles, Simon; Davies, David; Hursthouse, Michael; Yeşilot, Serkan; Çoşut, Bünyemin; Kılıç, Adem Absolute structure determination as a reference for the enantiomeric resolution of racemic mixtures of cyclophosphazenes <i>via</i> chiral high-performance liquid chromatography Acta Crystallographica Section B 65(3) (2009) 355-362 Space group: P 32 Cell volume: 1588.69 Cell parameters: 10.492; 10.492; 16.6645; 90; 90; 120; |
COD ID: 2104372 | |
CIF file | Formula: - C18 H24 N5 O4 P3 - Comments: Coles, Simon; Davies, David; Hursthouse, Michael; Yeşilot, Serkan; Çoşut, Bünyemin; Kılıç, Adem Absolute structure determination as a reference for the enantiomeric resolution of racemic mixtures of cyclophosphazenes <i>via</i> chiral high-performance liquid chromatography Acta Crystallographica Section B 65(3) (2009) 355-362 Space group: P 1 21 1 Cell volume: 1055.62 Cell parameters: 6.3073; 17.6438; 9.5481; 90; 96.552; 90; |
COD ID: 2104373 | |
CIF file | Formula: - Al282.23 Ta161.77 - Comments: Weber, Thomas; Dshemuchadse, Julia; Kobas, Miroslav; Conrad, Matthias; Harbrecht, Bernd; Steurer, Walter Large, larger, largest ‒ a family of cluster-based tantalum copper aluminides with giant unit cells. I. Structure solution and refinement Acta Crystallographica Section B 65(3) (2009) 308-317 Space group: F -4 3 m Cell volume: 7040.68 Cell parameters: 19.1663; 19.1663; 19.1663; 90; 90; 90; |
COD ID: 2104374 | |
CIF file | Formula: - Al3339.8 Cu231.95 Ta2336 - Comments: Weber, Thomas; Dshemuchadse, Julia; Kobas, Miroslav; Conrad, Matthias; Harbrecht, Bernd; Steurer, Walter Large, larger, largest ‒ a family of cluster-based tantalum copper aluminides with giant unit cells. I. Structure solution and refinement Acta Crystallographica Section B 65(3) (2009) 308-317 Space group: F -4 3 m Cell volume: 93428 Cell parameters: 45.376; 45.376; 45.376; 90; 90; 90; |
COD ID: 2104375 | |
CIF file | Formula: - Al12827.56 Cu1244.05 Ta9063 - Comments: Weber, Thomas; Dshemuchadse, Julia; Kobas, Miroslav; Conrad, Matthias; Harbrecht, Bernd; Steurer, Walter Large, larger, largest ‒ a family of cluster-based tantalum copper aluminides with giant unit cells. I. Structure solution and refinement Acta Crystallographica Section B 65(3) (2009) 308-317 Space group: F -4 3 m Cell volume: 365373 Cell parameters: 71.49; 71.49; 71.49; 90; 90; 90; |
COD ID: 2104376 | |
CIF file | Formula: - K0.05 Na0.95 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: R 3 c :H Cell volume: 363.554 Cell parameters: 5.51848; 5.51848; 13.78476; 90; 90; 120; |
COD ID: 2104377 | |
CIF file | Formula: - K0.05 Na0.95 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: R 3 c :H Cell volume: 363.684 Cell parameters: 5.51972; 5.51972; 13.7835; 90; 90; 120; |
COD ID: 2104378 | |
CIF file | Formula: - K0.05 Na0.95 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: R 3 c :H Cell volume: 363.995 Cell parameters: 5.52229; 5.52229; 13.78243; 90; 90; 120; |
COD ID: 2104379 | |
CIF file | Formula: - K0.05 Na0.95 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: R 3 c :H Cell volume: 364.354 Cell parameters: 5.52539; 5.52539; 13.78058; 90; 90; 120; |
COD ID: 2104380 | |
CIF file | Formula: - K0.05 Na0.95 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: R 3 c :H Cell volume: 364.826 Cell parameters: 5.52922; 5.52922; 13.77931; 90; 90; 120; |
COD ID: 2104381 | |
CIF file | Formula: - K0.3 Na0.7 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: R 3 c :H Cell volume: 374.901 Cell parameters: 5.59214; 5.59214; 13.843; 90; 90; 120; |
COD ID: 2104382 | |
CIF file | Formula: - K0.3 Na0.7 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: R 3 c :H Cell volume: 375.057 Cell parameters: 5.59326; 5.59326; 13.8432; 90; 90; 120; |
COD ID: 2104383 | |
CIF file | Formula: - K0.3 Na0.7 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: R 3 c :H Cell volume: 375.211 Cell parameters: 5.59447; 5.59447; 13.8429; 90; 90; 120; |
COD ID: 2104384 | |
CIF file | Formula: - K0.3 Na0.7 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: R 3 c :H Cell volume: 375.383 Cell parameters: 5.59575; 5.59575; 13.8429; 90; 90; 120; |
COD ID: 2104385 | |
CIF file | Formula: - K0.3 Na0.7 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: R 3 c :H Cell volume: 375.557 Cell parameters: 5.59717; 5.59717; 13.8423; 90; 90; 120; |
COD ID: 2104386 | |
CIF file | Formula: - K0.05 Na0.95 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: P 1 m 1 Cell volume: 242.338 Cell parameters: 5.60123; 7.79834; 5.548; 90; 90.051; 90; |
COD ID: 2104387 | |
CIF file | Formula: - K0.05 Na0.95 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: R 3 c :H Cell volume: 364.63 Cell parameters: 5.5298; 5.5298; 13.7692; 90; 90; 120; |
COD ID: 2104388 | |
CIF file | Formula: - K0.3 Na0.7 Nb O3 - Comments: Zhang, N.; Glazer, A. M.; Baker, D.; Thomas, P. A. Structures of K~0.05~Na~0.95~NbO~3~ (50‒300K) and K~0.30~Na~0.70~NbO~3~ (100‒200K) Acta Crystallographica Section B 65(3) (2009) 291-299 Space group: P 1 m 1 Cell volume: 125.36 Cell parameters: 5.65868; 3.93856; 5.6248; 90; 90.073; 90; |
COD ID: 2104389 | |
CIF file | Formula: - Bi O6 Pb2 V - Comments: Roussel, Pascal; Labidi, Olfa; Huve, Marielle; Drache, Michel; Wignacourt, Jean-Pierre; Petricek, Vaclav The incommensurately modulated crystal structure of β-Pb~2~BiVO~6~: interpretation of the phase transition α →β ρightarrow δ and conduction properties of related materials Acta Crystallographica Section B 65(4) (2009) 416-425 Space group: P 1 21/m 1 Cell volume: 655.37 Cell parameters: 15.0501; 5.9011; 7.5322; 90; 101.566; 90; |
COD ID: 2104390 | |
CIF file | Formula: - C90 H150 N24 O24 P6 - Comments: Gholivand, Khodayar; Mostaanzadeh, Hossein; Koval, Tomas; Dusek, Michal; Erben, Mauricio F.; Della Védova, Carlos O. Synthesis, crystal structure and spectroscopic properties of a novel carbacylamidophosphate: <i>N</i>-(3-nitrobenzoyl)-<i>N</i>',<i>N</i>''-bis(<i>tert</i>-butyl)phosphoric triamide Acta Crystallographica Section B 65(4) (2009) 502-508 Space group: P -1 Cell volume: 2810.41 Cell parameters: 13.1528; 13.7179; 16.5876; 87.8019; 70.8182; 83.8446; |
COD ID: 2104391 | |
CIF file | Formula: - B Be2 F2 O3 Tl - Comments: McMillen, Colin D.; Hu, Jia; VanDerveer, Donald; Kolis, Joseph W. Trigonal structures of <i>A</i>Be~2~BO~3~F~2~ (<i>A</i> = Rb, Cs, Tl) crystals Acta Crystallographica Section B 65(4) (2009) 445-449 Space group: R 3 2 :H Cell volume: 340.26 Cell parameters: 4.4387; 4.4387; 19.942; 90; 90; 120; |
COD ID: 2104392 | |
CIF file | Formula: - B Be2 F2 O3 Rb - Comments: McMillen, Colin D.; Hu, Jia; VanDerveer, Donald; Kolis, Joseph W. Trigonal structures of <i>A</i>Be~2~BO~3~F~2~ (<i>A</i> = Rb, Cs, Tl) crystals Acta Crystallographica Section B 65(4) (2009) 445-449 Space group: R 3 2 :H Cell volume: 338.18 Cell parameters: 4.4387; 4.4387; 19.82; 90; 90; 120; |
COD ID: 2104393 | |
CIF file | Formula: - B Be2 Cs F2 O3 - Comments: McMillen, Colin D.; Hu, Jia; VanDerveer, Donald; Kolis, Joseph W. Trigonal structures of <i>A</i>Be~2~BO~3~F~2~ (<i>A</i> = Rb, Cs, Tl) crystals Acta Crystallographica Section B 65(4) (2009) 445-449 Space group: R 3 2 :H Cell volume: 366.69 Cell parameters: 4.4575; 4.4575; 21.31; 90; 90; 120; |
COD ID: 2104394 | |
CIF file | Formula: - Cs2 Mg O12 Si5 - Comments: Bell, A. M. T.; Henderson, C. M. B. Crystal structures and cation ordering in Cs~2~MgSi~5~O~12~, Rb~2~MgSi~5~O~12~ and Cs~2~ZnSi~5~O~12~ leucites Acta Crystallographica Section B 65(4) (2009) 435-444 Space group: P b c a Cell volume: 2558.96 Cell parameters: 13.6371; 13.6689; 13.728; 90; 90; 90; |
COD ID: 2104395 | |
CIF file | Formula: - Mg O12 Rb2 Si5 - Comments: Bell, A. M. T.; Henderson, C. M. B. Crystal structures and cation ordering in Cs~2~MgSi~5~O~12~, Rb~2~MgSi~5~O~12~ and Cs~2~ZnSi~5~O~12~ leucites Acta Crystallographica Section B 65(4) (2009) 435-444 Space group: P b c a Cell volume: 2470.5 Cell parameters: 13.422; 13.406; 13.73; 90; 90; 90; |
COD ID: 2104396 | |
CIF file | Formula: - Cs2 O12 Si5 Zn - Comments: Bell, A. M. T.; Henderson, C. M. B. Crystal structures and cation ordering in Cs~2~MgSi~5~O~12~, Rb~2~MgSi~5~O~12~ and Cs~2~ZnSi~5~O~12~ leucites Acta Crystallographica Section B 65(4) (2009) 435-444 Space group: P b c a Cell volume: 2539.6 Cell parameters: 13.6415; 13.6233; 13.6653; 90; 90; 90; |
COD ID: 2104397 | |
CIF file | Formula: - C24 H18 Cl4 F6 Fe N4 O2 P - Comments: Collet, Eric; Boillot, Marie-Laure; Hebert, Johan; Moisan, Nicolas; Servol, Marina; Lorenc, Maciej; Toupet, Loïc; Buron-Le Cointe, Marylise; Tissot, Antoine; Sainton, Joelle Polymorphism in the spin-crossover ferric complexes [(TPA)Fe^III^(TCC)]PF~6~ Acta Crystallographica Section B 65(4) (2009) 474-480 Space group: P 1 21/a 1 Cell volume: 2743.84 Cell parameters: 8.425; 35.973; 9.0586; 90; 91.942; 90; |
COD ID: 2104398 | |
CIF file | Formula: - C24 H18 Cl4 F6 Fe N4 O2 P - Comments: Collet, Eric; Boillot, Marie-Laure; Hebert, Johan; Moisan, Nicolas; Servol, Marina; Lorenc, Maciej; Toupet, Loïc; Buron-Le Cointe, Marylise; Tissot, Antoine; Sainton, Joelle Polymorphism in the spin-crossover ferric complexes [(TPA)Fe^III^(TCC)]PF~6~ Acta Crystallographica Section B 65(4) (2009) 474-480 Space group: P n a 21 Cell volume: 2762.74 Cell parameters: 8.3086; 36.1529; 9.1975; 90; 90; 90; |
COD ID: 2104399 | |
CIF file | Formula: - C24 H18 Cl4 F6 Fe N4 O2 P - Comments: Collet, Eric; Boillot, Marie-Laure; Hebert, Johan; Moisan, Nicolas; Servol, Marina; Lorenc, Maciej; Toupet, Loïc; Buron-Le Cointe, Marylise; Tissot, Antoine; Sainton, Joelle Polymorphism in the spin-crossover ferric complexes [(TPA)Fe^III^(TCC)]PF~6~ Acta Crystallographica Section B 65(4) (2009) 474-480 Space group: P 1 21/a 1 Cell volume: 2981.9 Cell parameters: 8.6788; 37.001; 9.2881; 90; 91.255; 90; |
COD ID: 2104400 | |
CIF file | Formula: - C24 H18 Cl4 F6 Fe N4 O2 P - Comments: Collet, Eric; Boillot, Marie-Laure; Hebert, Johan; Moisan, Nicolas; Servol, Marina; Lorenc, Maciej; Toupet, Loïc; Buron-Le Cointe, Marylise; Tissot, Antoine; Sainton, Joelle Polymorphism in the spin-crossover ferric complexes [(TPA)Fe^III^(TCC)]PF~6~ Acta Crystallographica Section B 65(4) (2009) 474-480 Space group: P n a 21 Cell volume: 3027.5 Cell parameters: 8.561; 37.414; 9.452; 90; 90; 90; |
COD ID: 2104401 | |
CIF file | Formula: - C9 H11 N O2 - Comments: Chan, Eric J.; Rae, A. David; Welberry, T. Richard On the polymorphism of benzocaine; a low-temperature structural phase transition for form (II) Acta Crystallographica Section B 65(4) (2009) 509-515 Space group: P 1 1 21 Cell volume: 1760.05 Cell parameters: 8.1883; 10.6394; 20.4761; 90; 90; 99.37; |
COD ID: 2104402 | |
CIF file | Formula: - C9 H11 N O2 - Comments: Chan, Eric J.; Rae, A. David; Welberry, T. Richard On the polymorphism of benzocaine; a low-temperature structural phase transition for form (II) Acta Crystallographica Section B 65(4) (2009) 509-515 Space group: P 1 21/c 1 Cell volume: 906.02 Cell parameters: 8.257; 5.5009; 19.956; 90; 91.699; 90; |
COD ID: 2104403 | |
CIF file | Formula: - C9 H11 N O2 - Comments: Chan, Eric J.; Rae, A. David; Welberry, T. Richard On the polymorphism of benzocaine; a low-temperature structural phase transition for form (II) Acta Crystallographica Section B 65(4) (2009) 509-515 Space group: P 21 21 21 Cell volume: 915.12 Cell parameters: 8.2424; 5.3111; 20.9044; 90; 90; 90; |
COD ID: 2104404 | |
CIF file | Formula: - Bi16 Mo6 O42 - Comments: Landa-Cánovas, Ángel R.; Vila, Eladio; Hernández-Velasco, Jorge; Galy, Jean; Castro, Alicia Structural elucidation of the Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) family of fluorite superstructures by transmission electron microscopy Acta Crystallographica Section B 65(4) (2009) 458-466 Space group: P 1 21 1 Cell volume: 953.885 Cell parameters: 19.985; 5.632; 8.634; 90; 101.02; 90; |
COD ID: 2104405 | |
CIF file | Formula: - Bi10 Mo3 O24 - Comments: Landa-Cánovas, Ángel R.; Vila, Eladio; Hernández-Velasco, Jorge; Galy, Jean; Castro, Alicia Structural elucidation of the Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) family of fluorite superstructures by transmission electron microscopy Acta Crystallographica Section B 65(4) (2009) 458-466 Space group: C 1 2 1 Cell volume: 1157.62 Cell parameters: 23.7282; 5.6491; 8.6817; 90; 95.87; 90; |
COD ID: 2104406 | |
CIF file | Formula: - Bi12 Mo4 O30 - Comments: Landa-Cánovas, Ángel R.; Vila, Eladio; Hernández-Velasco, Jorge; Galy, Jean; Castro, Alicia Structural elucidation of the Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) family of fluorite superstructures by transmission electron microscopy Acta Crystallographica Section B 65(4) (2009) 458-466 Space group: P 1 21 1 Cell volume: 703.969 Cell parameters: 14.53; 5.648; 8.662; 90; 97.979; 90; |
COD ID: 2104407 | |
CIF file | Formula: - Bi14 Mo5 O36 - Comments: Landa-Cánovas, Ángel R.; Vila, Eladio; Hernández-Velasco, Jorge; Galy, Jean; Castro, Alicia Structural elucidation of the Bi~2(<i>n~+2)</i>Mo~<i>n~</i>O~6(<i>n~+1)</i> (<i>n</i> = 3, 4, 5 and 6) family of fluorite superstructures by transmission electron microscopy Acta Crystallographica Section B 65(4) (2009) 458-466 Space group: C 1 2 1 Cell volume: 1657.08 Cell parameters: 34.476; 5.6414; 8.6433; 90; 99.69; 90; |
COD ID: 2104408 | |
CIF file | Formula: - C12 H16 N4 Ni O8 S - Comments: Das, Birinchi K.; Bora, Sanchay J.; Bhattacharyya, Manjit K.; Barman, Rama K. Inverse bilayer structure of mononuclear Co^II^ and Ni^II^ complexes of the type <i>M</i>(H~2~O)~3~(SO~4~)(4-CNpy)~2~ Acta Crystallographica Section B 65(4) (2009) 467-473 Space group: P 1 21/c 1 Cell volume: 1821.42 Cell parameters: 17.2117; 8.4275; 12.5984; 90; 94.644; 90; |
COD ID: 2104409 | |
CIF file | Formula: - C12 H16 Co N4 O8 S - Comments: Das, Birinchi K.; Bora, Sanchay J.; Bhattacharyya, Manjit K.; Barman, Rama K. Inverse bilayer structure of mononuclear Co^II^ and Ni^II^ complexes of the type <i>M</i>(H~2~O)~3~(SO~4~)(4-CNpy)~2~ Acta Crystallographica Section B 65(4) (2009) 467-473 Space group: P 1 21/c 1 Cell volume: 1793.43 Cell parameters: 17.1467; 8.3504; 12.5644; 90; 94.509; 90; |
COD ID: 2104410 | |
CIF file | Formula: - C2 H2 O4 Sr - Comments: Ståhl, Kenny; Andersen, Jens E. T.; Shim, Irene; Christgau, Stephan Structures of strontium diformate and strontium fumarate. A synchrotron powder diffraction study Acta Crystallographica Section B 65(4) (2009) 481-487 Space group: P 21 21 21 Cell volume: 436.352 Cell parameters: 6.86744; 8.75087; 7.26091; 90; 90; 90; |
COD ID: 2104411 | |
CIF file | Formula: - C2 H2 O4 Sr - Comments: Ståhl, Kenny; Andersen, Jens E. T.; Shim, Irene; Christgau, Stephan Structures of strontium diformate and strontium fumarate. A synchrotron powder diffraction study Acta Crystallographica Section B 65(4) (2009) 481-487 Space group: P 41 21 2 Cell volume: 488.36 Cell parameters: 7.13577; 7.13577; 9.5908; 90; 90; 90; |
COD ID: 2104412 | |
CIF file | Formula: - C2 H2 O4 Sr - Comments: Ståhl, Kenny; Andersen, Jens E. T.; Shim, Irene; Christgau, Stephan Structures of strontium diformate and strontium fumarate. A synchrotron powder diffraction study Acta Crystallographica Section B 65(4) (2009) 481-487 Space group: P 41 21 2 Cell volume: 506.071 Cell parameters: 7.09951; 7.09951; 10.04048; 90; 90; 90; |
COD ID: 2104413 | |
CIF file | Formula: - C2 H2 O4 Sr - Comments: Ståhl, Kenny; Andersen, Jens E. T.; Shim, Irene; Christgau, Stephan Structures of strontium diformate and strontium fumarate. A synchrotron powder diffraction study Acta Crystallographica Section B 65(4) (2009) 481-487 Space group: I 41/a m d :2 Cell volume: 511.274 Cell parameters: 7.09042; 7.09042; 10.16973; 90; 90; 90; |
COD ID: 2104414 | |
CIF file | Formula: - C4 H2 O4 Sr - Comments: Ståhl, Kenny; Andersen, Jens E. T.; Shim, Irene; Christgau, Stephan Structures of strontium diformate and strontium fumarate. A synchrotron powder diffraction study Acta Crystallographica Section B 65(4) (2009) 481-487 Space group: F d d d :2 Cell volume: 1041.1 Cell parameters: 10.59801; 9.81628; 10.00739; 90; 90; 90; |
COD ID: 2104415 | |
CIF file | Formula: - C4 H2 O4 Sr - Comments: Ståhl, Kenny; Andersen, Jens E. T.; Shim, Irene; Christgau, Stephan Structures of strontium diformate and strontium fumarate. A synchrotron powder diffraction study Acta Crystallographica Section B 65(4) (2009) 481-487 Space group: I 41/a m d :2 Cell volume: 525.769 Cell parameters: 7.24689; 7.24689; 10.01133; 90; 90; 90; |
COD ID: 2104416 | |
CIF file | Formula: - Cs2 O7 S2 - Comments: Ståhl, Kenny; Berg, Rolf W.; Eriksen, K. Michael; Fehrmann, Rasmus Structure of caesium disulfate at 120 and 273K Acta Crystallographica Section B 65(5) (2009) 551-557 Space group: P -1 Cell volume: 4129.6 Cell parameters: 14.9411; 16.0362; 19.3; 85.025; 67.63; 74.968; |
COD ID: 2104417 | |
CIF file | Formula: - Cs2 O7 S2 - Comments: Ståhl, Kenny; Berg, Rolf W.; Eriksen, K. Michael; Fehrmann, Rasmus Structure of caesium disulfate at 120 and 273K Acta Crystallographica Section B 65(5) (2009) 551-557 Space group: P -1 Cell volume: 2108.9 Cell parameters: 7.5229; 15.9592; 19.4841; 85.31; 67.288; 77.775; |
COD ID: 2104418 | |
CIF file | Formula: - As2 Au Ce - Comments: Rutzinger, D.; Doert, Th.; Ruck, M. Incommensurately modulated lanthanide coinage-metal diarsenides. I. CeAu~1{-~δ}As~2~ [δ = 0.015(2)] ‒ a new distortion variant of the HfCuSi~2~ type with irregularly stacked <i>cis</i>‒<i>trans</i> chains of arsenic atoms Acta Crystallographica Section B 65(5) (2009) 519-526 Space group: P21/m(\a0\g)00 Cell volume: 343.484 Cell parameters: 5.804; 5.814; 10.179; 90; 90.09; 90; |
COD ID: 2104419 | |
CIF file | Formula: - As2 Cu Gd - Comments: Rutzinger, D.; Bartsch, C.; Doert, Th.; Ruck, M. Incommensurately modulated lanthanide coinage-metal diarsenides. II. GdCuAs~2~, GdAu~1{-~δ}As~2~ and TbAu~1{-~δ}As~2~ ‒ new distortion variants of the HfCuSi~2~ type with irregularly stacked zigzag chains of arsenic atoms Acta Crystallographica Section B 65(5) (2009) 527-534 Space group: P21/m(\a0\g)00 Cell volume: 150.92 Cell parameters: 3.9041; 3.9015; 9.908; 90; 90.05; 90; |
COD ID: 2104420 | |
CIF file | Formula: - As2 Au0.973 Gd - Comments: Rutzinger, D.; Bartsch, C.; Doert, Th.; Ruck, M. Incommensurately modulated lanthanide coinage-metal diarsenides. II. GdCuAs~2~, GdAu~1{-~δ}As~2~ and TbAu~1{-~δ}As~2~ ‒ new distortion variants of the HfCuSi~2~ type with irregularly stacked zigzag chains of arsenic atoms Acta Crystallographica Section B 65(5) (2009) 527-534 Space group: P21/m(\a0\g)00 Cell volume: 162.82 Cell parameters: 3.957; 4.06; 10.135; 90; 90.01; 90; |
COD ID: 2104421 | |
CIF file | Formula: - As2 Au0.966 Tb - Comments: Rutzinger, D.; Bartsch, C.; Doert, Th.; Ruck, M. Incommensurately modulated lanthanide coinage-metal diarsenides. II. GdCuAs~2~, GdAu~1{-~δ}As~2~ and TbAu~1{-~δ}As~2~ ‒ new distortion variants of the HfCuSi~2~ type with irregularly stacked zigzag chains of arsenic atoms Acta Crystallographica Section B 65(5) (2009) 527-534 Space group: P21/m(\a0\g)00 Cell volume: 163 Cell parameters: 3.933; 4.0891; 10.135; 90; 90; 90; |
COD ID: 2104422 | |
CIF file | Formula: - O2 Si - Comments: Graetsch, Heribert A. Modulated crystal structure of incommensurate low tridymite Acta Crystallographica Section B 65(5) (2009) 543-550 Space group: Cc(\a0\g)0 Cell volume: 353.79 Cell parameters: 5.007; 8.599; 8.2202; 90; 91.57; 90; |
COD ID: 2104423 | |
CIF file | Formula: - C40 H42 Cl2 F24 N10 O3 P4 Ru2 - Comments: Cormary, Benoît; Malfant, Isabelle; Buron-Le Cointe, Marylize; Toupet, Loïc; Delley, Bernard; Schaniel, Dominik; Mockus, Nicholas; Woike, Theo; Fejfarová, Karla; Petříček, Václav; Dušek, Michal [Ru(py)~4~Cl(NO)](PF~6~)~2~·0.5H~2~O: a model system for structural determination and <i>ab initio</i> calculations of photo-induced linkage NO isomers Acta Crystallographica Section B 65(5) (2009) 612-623 Space group: P 1 21/c 1 Cell volume: 5658.3 Cell parameters: 15.7016; 13.4512; 26.8147; 90; 92.436; 90; |
COD ID: 2104424 | |
CIF file | Formula: - C40 H42 Cl2 F24 N10 O3 P4 Ru2 - Comments: Cormary, Benoît; Malfant, Isabelle; Buron-Le Cointe, Marylize; Toupet, Loïc; Delley, Bernard; Schaniel, Dominik; Mockus, Nicholas; Woike, Theo; Fejfarová, Karla; Petříček, Václav; Dušek, Michal [Ru(py)~4~Cl(NO)](PF~6~)~2~·0.5H~2~O: a model system for structural determination and <i>ab initio</i> calculations of photo-induced linkage NO isomers Acta Crystallographica Section B 65(5) (2009) 612-623 Space group: P 1 21/c 1 Cell volume: 5629.5 Cell parameters: 15.7224; 13.3917; 26.7648; 90; 92.603; 90; |
COD ID: 2104425 | |
CIF file | Formula: - C40 H42 Cl2 F24 N10 O3 P4 Ru2 - Comments: Cormary, Benoît; Malfant, Isabelle; Buron-Le Cointe, Marylize; Toupet, Loïc; Delley, Bernard; Schaniel, Dominik; Mockus, Nicholas; Woike, Theo; Fejfarová, Karla; Petříček, Václav; Dušek, Michal [Ru(py)~4~Cl(NO)](PF~6~)~2~·0.5H~2~O: a model system for structural determination and <i>ab initio</i> calculations of photo-induced linkage NO isomers Acta Crystallographica Section B 65(5) (2009) 612-623 Space group: P 1 21/c 1 Cell volume: 5677.9 Cell parameters: 15.7444; 13.4456; 26.841; 90; 92.195; 90; |
COD ID: 2104426 | |
CIF file | Formula: - La2 O5 Ti - Comments: Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~ Acta Crystallographica Section B 65(5) (2009) 558-566 Space group: P n a m Cell volume: 494.877 Cell parameters: 11.00713; 11.40018; 3.94377; 90; 90; 90; |
COD ID: 2104427 | |
CIF file | Formula: - Ga0.2 La2 O4.9 Ti0.8 - Comments: Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~ Acta Crystallographica Section B 65(5) (2009) 558-566 Space group: P n a m Cell volume: 494.176 Cell parameters: 11.04452; 11.2842; 3.96519; 90; 90; 90; |
COD ID: 2104428 | |
CIF file | Formula: - Ga0.5 La2 O4.75 Ti0.5 - Comments: Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~ Acta Crystallographica Section B 65(5) (2009) 558-566 Space group: P n a m Cell volume: 492.625 Cell parameters: 11.09937; 11.14255; 3.98321; 90; 90; 90; |
COD ID: 2104429 | |
CIF file | Formula: - Ga0.7 La2 O4.65 Ti0.3 - Comments: Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~ Acta Crystallographica Section B 65(5) (2009) 558-566 Space group: P n a m Cell volume: 491.173 Cell parameters: 11.13674; 11.06383; 3.98631; 90; 90; 90; |
COD ID: 2104430 | |
CIF file | Formula: - Ga0.9 La2 O4.55 Ti0.1 - Comments: Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~ Acta Crystallographica Section B 65(5) (2009) 558-566 Space group: P n a m Cell volume: 490.286 Cell parameters: 11.17394; 10.99713; 3.98992; 90; 90; 90; |
COD ID: 2104431 | |
CIF file | Formula: - Ga1.9 La4 O9.05 Ti0.1 - Comments: Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~ Acta Crystallographica Section B 65(5) (2009) 558-566 Space group: P 1 21/c 1 Cell volume: 980.72 Cell parameters: 7.98014; 11.19613; 11.64676; 90; 109.531; 90; |
COD ID: 2104432 | |
CIF file | Formula: - Ga2 La4 O9 - Comments: Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~ Acta Crystallographica Section B 65(5) (2009) 558-566 Space group: P 1 21/c 1 Cell volume: 980.185 Cell parameters: 7.98082; 11.2025; 11.62961; 90; 109.487; 90; |
COD ID: 2104433 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R-3(00\g)0 Cell volume: 599.114 Cell parameters: 10.44304; 10.44304; 6.343439; 90; 90; 120; |
COD ID: 2104434 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R-3(00\g)0 Cell volume: 599.099 Cell parameters: 10.44286; 10.44286; 6.343505; 90; 90; 120; |
COD ID: 2104435 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R-3(00\g)0 Cell volume: 599.112 Cell parameters: 10.44282; 10.44282; 6.343687; 90; 90; 120; |
COD ID: 2104436 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R-3(00\g)0 Cell volume: 599.138 Cell parameters: 10.44283; 10.44283; 6.343952; 90; 90; 120; |
COD ID: 2104437 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R-3(00\g)0 Cell volume: 599.134 Cell parameters: 10.44288; 10.44288; 6.343851; 90; 90; 120; |
COD ID: 2104438 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R-3(00\g)0 Cell volume: 599.191 Cell parameters: 10.44363; 10.44363; 6.34354; 90; 90; 120; |
COD ID: 2104439 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R-3(00\g)0 Cell volume: 599.254 Cell parameters: 10.44465; 10.44465; 6.342964; 90; 90; 120; |
COD ID: 2104440 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R-3(00\g)0 Cell volume: 599.308 Cell parameters: 10.44524; 10.44524; 6.342824; 90; 90; 120; |
COD ID: 2104441 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R-3(00\g)0 Cell volume: 599.562 Cell parameters: 10.44795; 10.44795; 6.342217; 90; 90; 120; |
COD ID: 2104442 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R-3(00\g)0 Cell volume: 599.757 Cell parameters: 10.44986; 10.44986; 6.341964; 90; 90; 120; |
COD ID: 2104443 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R-3(00\g)0 Cell volume: 599.977 Cell parameters: 10.45198; 10.45198; 6.341717; 90; 90; 120; |
COD ID: 2104444 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R -3 :H Cell volume: 600.299 Cell parameters: 10.45516; 10.45516; 6.34126; 90; 90; 120; |
COD ID: 2104445 | |
CIF file | Formula: - Ca Mn7 O12 - Comments: Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) Acta Crystallographica Section B 65(5) (2009) 535-542 Space group: R -3 :H Cell volume: 600.68 Cell parameters: 10.45792; 10.45792; 6.341941; 90; 90; 120; |
COD ID: 2104446 | |
CIF file | Formula: - Al2.667 Eu3 N21.333 O1.667 Si13.333 - Comments: Michiue, Yuichi; Shioi, Kousuke; Hirosaki, Naoto; Takeda, Takashi; Xie, Rong-Jun; Sato, Akira; Onoda, Mitsuko; Matsushita, Yoshitaka Eu~3~Si~15{-~<i>x</i>}Al~1+<i>x~</i>O~<i>x~</i>N~23{-~<i>x</i>} (<i>x</i> ≃5/3) as a commensurate composite crystal Acta Crystallographica Section B 65(5) (2009) 567-575 Space group: P 1 21 1 Cell volume: 991.7 Cell parameters: 14.697; 9.036; 7.4677; 90; 90.224; 90; |
COD ID: 2104447 | |
CIF file | Formula: - Al1.778 Eu2 N14.222 O1.111 Si8.889 - Comments: Michiue, Yuichi; Shioi, Kousuke; Hirosaki, Naoto; Takeda, Takashi; Xie, Rong-Jun; Sato, Akira; Onoda, Mitsuko; Matsushita, Yoshitaka Eu~3~Si~15{-~<i>x</i>}Al~1+<i>x~</i>O~<i>x~</i>N~23{-~<i>x</i>} (<i>x</i> ≃5/3) as a commensurate composite crystal Acta Crystallographica Section B 65(5) (2009) 567-575 Space group: Pm21n(\a00)000 Cell volume: 330.58 Cell parameters: 4.899; 9.036; 7.4677; 90; 90; 90; |
COD ID: 2104448 | |
CIF file | Formula: - Ba F4 Mg - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 346.199 Cell parameters: 4.11899; 14.4626; 5.81151; 90; 90; 90; |
COD ID: 2104449 | |
CIF file | Formula: - Ba F4 Zn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 354.908 Cell parameters: 4.19057; 14.51281; 5.83568; 90; 90; 90; |
COD ID: 2104450 | |
CIF file | Formula: - Ba F4 Mn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: X21(000)0 Cell volume: 379.28 Cell parameters: 4.198431; 15.0557; 6.0003; 90; 90; 90.0849; |
COD ID: 2104451 | |
CIF file | Formula: - Ba F4 Mg - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 348.68 Cell parameters: 4.12743; 14.51455; 5.82028; 90; 90; 90; |
COD ID: 2104452 | |
CIF file | Formula: - Ba F4 Mg - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 347.895 Cell parameters: 4.12398; 14.50096; 5.81748; 90; 90; 90; |
COD ID: 2104453 | |
CIF file | Formula: - Ba F4 Mg - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 347.181 Cell parameters: 4.12099; 14.48798; 5.81496; 90; 90; 90; |
COD ID: 2104454 | |
CIF file | Formula: - Ba F4 Mg - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 346.598 Cell parameters: 4.11886; 14.4761; 5.81296; 90; 90; 90; |
COD ID: 2104455 | |
CIF file | Formula: - Ba F4 Zn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 358.255 Cell parameters: 4.20369; 14.57275; 5.84817; 90; 90; 90; |
COD ID: 2104456 | |
CIF file | Formula: - Ba F4 Zn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 356.777 Cell parameters: 4.19684; 14.55067; 5.84241; 90; 90; 90; |
COD ID: 2104457 | |
CIF file | Formula: - Ba F4 Zn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 356.03 Cell parameters: 4.1935; 14.53894; 5.83952; 90; 90; 90; |
COD ID: 2104458 | |
CIF file | Formula: - Ba F4 Zn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 355.439 Cell parameters: 4.1911; 14.52846; 5.83737; 90; 90; 90; |
COD ID: 2104459 | |
CIF file | Formula: - Ba F4 Zn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 355.049 Cell parameters: 4.19029; 14.51842; 5.83613; 90; 90; 90; |
COD ID: 2104460 | |
CIF file | Formula: - Ba F4 Zn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 354.912 Cell parameters: 4.19057; 14.51281; 5.83568; 90; 90; 90; |
COD ID: 2104461 | |
CIF file | Formula: - Ba F4 Mn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 382.367 Cell parameters: 4.220243; 15.1002; 6.00012; 90; 90; 90; |
COD ID: 2104462 | |
CIF file | Formula: - Ba F4 Mn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: C m c 21 Cell volume: 382.224 Cell parameters: 4.218739; 15.0985; 6.0007; 90; 90; 90; |
COD ID: 2104463 | |
CIF file | Formula: - Ba F4 Mn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: X21(1/21/2\g)0 Cell volume: 381.061 Cell parameters: 4.20914; 15.0845; 6.00165; 90; 90; 90.051; |
COD ID: 2104464 | |
CIF file | Formula: - Ba F4 Mn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: X21(1/21/2\g)0 Cell volume: 379.929 Cell parameters: 4.201896; 15.06749; 6.00091; 90; 90; 90.0724; |
COD ID: 2104465 | |
CIF file | Formula: - Ba F4 Mn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: X21(1/21/2\g)0 Cell volume: 379.32 Cell parameters: 4.198482; 15.0572; 6.00025; 90; 90; 90.0843; |
COD ID: 2104466 | |
CIF file | Formula: - Ba F4 Mn - Comments: Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures Acta Crystallographica Section B 65(5) (2009) 576-586 Space group: X21(1/21/2\g)0 Cell volume: 379.269 Cell parameters: 4.198368; 15.0556; 6.00025; 90; 90; 90.0853; |
COD ID: 2104467 | |
CIF file | Formula: - Ga6 O19 Sr10 - Comments: Krüger, Hannes; Lazić, Biljana; Arroyabe, Erik; Kahlenberg, Volker Modulated structure and phase transitions of Sr~10~Ga~6~O~19~ Acta Crystallographica Section B 65(5) (2009) 587-592 Space group: C2/c(0\b0)s0 Cell volume: 4287.5 Cell parameters: 34.9145; 7.9369; 15.915; 90; 103.551; 90; |
COD ID: 2104468 | |
CIF file | Formula: - Ga6 O19 Sr10 - Comments: Krüger, Hannes; Lazić, Biljana; Arroyabe, Erik; Kahlenberg, Volker Modulated structure and phase transitions of Sr~10~Ga~6~O~19~ Acta Crystallographica Section B 65(5) (2009) 587-592 Space group: C 1 2/c 1 Cell volume: 4349.8 Cell parameters: 35.0481; 7.9732; 16.0077; 90; 103.492; 90; |
COD ID: 2104469 | |
CIF file | Formula: - Bi6.889 Br4.778 Ni2 - Comments: Wahl, B.; Ruck, M. Superspace description of the modulated structure of the metal-salt-hybrid Bi~7{-~δ}Ni~2~Br~5{-~2δ} (δ = 1/9) Acta Crystallographica Section B 65(5) (2009) 593-599 Space group: P m n m :2 Cell volume: 1623.2 Cell parameters: 4.066; 23.305; 17.13; 90; 90; 90; |
COD ID: 2104470 | |
CIF file | Formula: - Bi6.889 Br4.778 Ni2 - Comments: Wahl, B.; Ruck, M. Superspace description of the modulated structure of the metal-salt-hybrid Bi~7{-~δ}Ni~2~Br~5{-~2δ} (δ = 1/9) Acta Crystallographica Section B 65(5) (2009) 593-599 Space group: Xmnm(\a00)00s Cell volume: 3246.4 Cell parameters: 4.066; 46.61; 17.1299; 90; 90; 90; |
COD ID: 2104471 | |
CIF file | Formula: - Bi6.889 Br4.778 Ni2 - Comments: Wahl, B.; Ruck, M. Superspace description of the modulated structure of the metal-salt-hybrid Bi~7{-~δ}Ni~2~Br~5{-~2δ} (δ = 1/9) Acta Crystallographica Section B 65(5) (2009) 593-599 Space group: C m c m Cell volume: 1623.2 Cell parameters: 4.066; 23.305; 17.13; 90; 90; 90; |
COD ID: 2104472 | |
CIF file | Formula: - C10 H6 Cl6 N2 Zn - Comments: Wang, Ruimin; Lehmann, Christian W.; Englert, Ulli Weak interactions in chain polymers [<i>M</i>(μ-<i>X</i>)~2~<i>L</i>~2~]~{∞~} (<i>M</i> = Zn, Cd; <i>X</i> = Cl, Br; <i>L</i> = substituted pyridine) ‒ an electron density study Acta Crystallographica Section B 65(5) (2009) 600-611 Space group: P -4 b 2 Cell volume: 692.23 Cell parameters: 13.7958; 13.7958; 3.6371; 90; 90; 90; |
COD ID: 2104473 | |
CIF file | Formula: - N2 O4 - Comments: Tsirelson, Vladimir G.; Shishkina, Anastasia V.; Stash, Adam I.; Parsons, Simon The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide Acta Crystallographica Section B 65(5) (2009) 647-658 Space group: I m -3 Cell volume: 466.007 Cell parameters: 7.7529; 7.7529; 7.7529; 90; 90; 90; |
COD ID: 2104474 | |
CIF file | Formula: ? Comments: Tsirelson, Vladimir G.; Shishkina, Anastasia V.; Stash, Adam I.; Parsons, Simon The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide Acta Crystallographica Section B 65(5) (2009) 647-658 Space group: I m -3 Cell volume: 466.01 Cell parameters: 7.7529; 7.7529; 7.7529; 90; 90; 90; |
COD ID: 2104475 | |
CIF file | Formula: - C21 H34 N2 S2 - Comments: Ávila, Edward E.; Mora, Asiloé J.; Delgado, Gerzon E.; Contreras, Ricardo R.; Rincón, Luis; Fitch, Andrew N.; Brunelli, Michela Structure and conformational analysis of a bidentate pro-ligand, C~21~H~34~N~2~S~2~, from powder synchrotron diffraction data and solid-state DFTB calculations Acta Crystallographica Section B 65(5) (2009) 639-646 Space group: P 1 21/n 1 Cell volume: 2034.72 Cell parameters: 21.7356; 10.0565; 9.45108; 90; 99.9602; 90; |
COD ID: 2104476 | |
CIF file | Formula: - C32 H36 O6 Sn - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2944 Cell parameters: 36.17; 5.031; 17.719; 90; 114.062; 90; |
COD ID: 2104477 | |
CIF file | Formula: - C16 H14 Cr2 O4 Se - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 1738 Cell parameters: 10.462; 8.069; 21.116; 90; 102.84; 90; |
COD ID: 2104478 | |
CIF file | Formula: - C54 H68 F12 N8 Ni3 O8 P2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: F d d 2 Cell volume: 26063.3 Cell parameters: 36.282; 54.429; 13.198; 90; 90; 90; |
COD ID: 2104479 | |
CIF file | Formula: - C24 H30 N3 P - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P 3 1 c Cell volume: 2175.5 Cell parameters: 13.085; 13.085; 14.672; 90; 90; 120; |
COD ID: 2104480 | |
CIF file | Formula: - C44 H70 O2 Si4 Zr - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 4566.9 Cell parameters: 20.7006; 9.3584; 23.7365; 90; 96.702; 90; |
COD ID: 2104481 | |
CIF file | Formula: - C4 H10 N2 O10 Zn - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 961.7 Cell parameters: 13.678; 7.1156; 9.883; 90; 91.07; 90; |
COD ID: 2104482 | |
CIF file | Formula: - C34 H52 Cl F3 N7 O4 Ru S - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 8599 Cell parameters: 22.457; 23.066; 16.692; 90; 95.99; 90; |
COD ID: 2104483 | |
CIF file | Formula: - C42 H40 N2 O2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 3432.3 Cell parameters: 22.365; 14.6279; 12.1375; 90; 120.187; 90; |
COD ID: 2104484 | |
CIF file | Formula: - C34 H55 F12 N6 P2 Rh - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 8393 Cell parameters: 33.544; 10.027; 28.873; 90; 120.2; 90; |
COD ID: 2104485 | |
CIF file | Formula: - C68 H54 Co4 O8 P4 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: F d d 2 Cell volume: 11935.5 Cell parameters: 33.916; 35.276; 9.976; 90; 90; 90; |
COD ID: 2104486 | |
CIF file | Formula: - C14 H14 N2 O4 S2 Zn - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 1705.46 Cell parameters: 16.4615; 10.0537; 10.9358; 90; 109.556; 90; |
COD ID: 2104487 | |
CIF file | Formula: - C24 H22 Cl2 N2 Sn - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2300.9 Cell parameters: 15.869; 11.845; 13.295; 90; 112.972; 90; |
COD ID: 2104488 | |
CIF file | Formula: - C26 H26 Ga N O2 P2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: A m a 2 Cell volume: 2539.9 Cell parameters: 17.743; 14.8424; 9.6445; 90; 90; 90; |
COD ID: 2104489 | |
CIF file | Formula: - C57 H24 Cl6 F20 N6 Ru - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 5841.6 Cell parameters: 26.593; 8.85; 27.101; 90; 113.669; 90; |
COD ID: 2104490 | |
CIF file | Formula: - C18 H15 N O4 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2960 Cell parameters: 37.556; 3.987; 19.974; 90; 98.22; 90; |
COD ID: 2104491 | |
CIF file | Formula: - C23 H27 B F2 O4 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2268.4 Cell parameters: 25.892; 7.1634; 13.0672; 90; 110.62; 90; |
COD ID: 2104492 | |
CIF file | Formula: - C10 H16 N10 S2 Zn - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 1889.2 Cell parameters: 14.701; 10.056; 13.341; 90; 106.69; 90; |
COD ID: 2104493 | |
CIF file | Formula: - C51 H54 Cl N7 O11 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 11575 Cell parameters: 35.941; 13.913; 25.759; 90; 116.022; 90; |
COD ID: 2104494 | |
CIF file | Formula: - C35 H30 Fe N12 O3 Sr - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 3537.1 Cell parameters: 11.4639; 16.6254; 19.0184; 90; 102.625; 90; |
COD ID: 2104495 | |
CIF file | Formula: - C22 H28 N4 O4 Zn - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2170.02 Cell parameters: 18.8355; 7.5508; 15.387; 90; 97.428; 90; |
COD ID: 2104496 | |
CIF file | Formula: - C38 H36 F12 Fe N6 P2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 3817.7 Cell parameters: 17.1997; 12.3844; 18.0384; 90; 96.486; 90; |
COD ID: 2104497 | |
CIF file | Formula: - C90 H172 Li4 N O24 Si16 Yb - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 11809.5 Cell parameters: 27.1505; 15.5354; 30.0056; 90; 111.077; 90; |
COD ID: 2104498 | |
CIF file | Formula: - C12 H8 N4 S4 Zn - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 1689 Cell parameters: 15.717; 9.922; 11.047; 90; 101.348; 90; |
COD ID: 2104499 | |
CIF file | Formula: ? Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 24744.9 Cell parameters: 32.0109; 21.9539; 37.7303; 90; 111.057; 90; |
COD ID: 2104500 | |
CIF file | Formula: - C12 H28 Na3 O23 Tb - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2706.2 Cell parameters: 15.751; 9.803; 18.189; 90; 105.513; 90; |
COD ID: 2104501 | |
CIF file | Formula: - C52 H62 N18 O13 Zn - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 5562.8 Cell parameters: 28.0328; 12.659; 16.202; 90; 104.645; 90; |
COD ID: 2104502 | |
CIF file | Formula: - C38 H28 Cd N4 O6 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 3220.6 Cell parameters: 12.3652; 17.649; 14.83; 90; 95.671; 90; |
COD ID: 2104503 | |
CIF file | Formula: - C27 H30 Cd Cl2 N10 O6 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 3312 Cell parameters: 23.244; 11.439; 15.42; 90; 126.11; 90; |
COD ID: 2104504 | |
CIF file | Formula: - C12 H36 Ca Cl2 O14 S6 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: F d d 2 Cell volume: 6571.2 Cell parameters: 12.738; 25.57; 20.175; 90; 90; 90; |
COD ID: 2104505 | |
CIF file | Formula: - C19 H30 N3 O2 P - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 4063 Cell parameters: 15.243; 10.895; 25.389; 90; 105.5; 90; |
COD ID: 2104506 | |
CIF file | Formula: - C13 H17 N O4 S - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: F d d 2 Cell volume: 5538 Cell parameters: 60.457; 16.411; 5.582; 90; 90; 90; |
COD ID: 2104507 | |
CIF file | Formula: - C34 H44 Au Cl N2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 3260.9 Cell parameters: 22.0888; 9.7434; 16.5776; 90; 113.941; 90; |
COD ID: 2104508 | |
CIF file | Formula: - C30 H58 Au N12 Na3 O20 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 4719.7 Cell parameters: 29.858; 11.1802; 17.2993; 90; 125.186; 90; |
COD ID: 2104509 | |
CIF file | Formula: - C13 H12 O3 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 4077.4 Cell parameters: 25.765; 7.2986; 22.733; 90; 107.486; 90; |
COD ID: 2104510 | |
CIF file | Formula: - C21 H18 O3 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: F d d 2 Cell volume: 6420 Cell parameters: 20.618; 49.704; 6.265; 90; 90; 90; |
COD ID: 2104511 | |
CIF file | Formula: - C25 H45 N3 O5 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 5705 Cell parameters: 23.472; 15.475; 19.37; 90; 125.82; 90; |
COD ID: 2104512 | |
CIF file | Formula: - C24 H18 Fe N12 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2552 Cell parameters: 8.6495; 13.614; 21.747; 90; 94.744; 90; |
COD ID: 2104513 | |
CIF file | Formula: - C54 H50 N8 Ni O11 S4 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 5222.2 Cell parameters: 29.176; 10.4148; 21.287; 90; 126.162; 90; |
COD ID: 2104514 | |
CIF file | Formula: - C27 H26 N6 O9 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 5679 Cell parameters: 38.553; 6.882; 27.215; 90; 128.14; 90; |
COD ID: 2104515 | |
CIF file | Formula: - C44 H51 Cl2 N5 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 4061.6 Cell parameters: 20.807; 11.012; 17.781; 90; 94.489; 90; |
COD ID: 2104516 | |
CIF file | Formula: - C26 H24 Fe N6 Se2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2827.7 Cell parameters: 19.844; 10.076; 15.339; 90; 112.783; 90; |
COD ID: 2104517 | |
CIF file | Formula: - C32 H40 F12 Hf O8 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 3890.9 Cell parameters: 19.913; 11.876; 16.53; 90; 95.54; 90; |
COD ID: 2104518 | |
CIF file | Formula: - C42 H50 Co2 N14 O14 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 4749.6 Cell parameters: 30.274; 8.7941; 18.1442; 90; 100.506; 90; |
COD ID: 2104519 | |
CIF file | Formula: - C31.5 H49.5 B2 Bi N15.5 O4.5 S6 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 5061.8 Cell parameters: 28.929; 17.9534; 10.0754; 90; 104.692; 90; |
COD ID: 2104520 | |
CIF file | Formula: - C16 H32 Mn N6 O S2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2186.6 Cell parameters: 14.577; 15.614; 10.582; 90; 114.79; 90; |
COD ID: 2104521 | |
CIF file | Formula: - C16 H32 Co N6 O S2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2135.5 Cell parameters: 14.42; 15.385; 10.535; 90; 113.98; 90; |
COD ID: 2104522 | |
CIF file | Formula: - C16 H32 N6 Ni O S2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2135.5 Cell parameters: 14.42; 15.385; 10.535; 90; 113.98; 90; |
COD ID: 2104523 | |
CIF file | Formula: - C66 H68.5 Cl2 Cu N12.5 O12 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 6721.5 Cell parameters: 33.419; 7.5925; 29.974; 90; 117.898; 90; |
COD ID: 2104524 | |
CIF file | Formula: - C42 H48 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: F d d 2 Cell volume: 13152 Cell parameters: 25.898; 74.105; 6.853; 90; 90; 90; |
COD ID: 2104525 | |
CIF file | Formula: - C34 H28 Cu2 N4 O8 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 3069 Cell parameters: 25.326; 8.8861; 13.738; 90; 96.95; 90; |
COD ID: 2104526 | |
CIF file | Formula: - C88 H118 N4 O24 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 8697.4 Cell parameters: 19.514; 16.3891; 27.727; 90; 101.243; 90; |
COD ID: 2104527 | |
CIF file | Formula: - C34 H44 Ag2 Cl2 N12 O8 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 4129.5 Cell parameters: 23.945; 7.4886; 24.771; 90; 111.612; 90; |
COD ID: 2104528 | |
CIF file | Formula: - C22 H34 N2 O4 Ti - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2347 Cell parameters: 10.185; 22.944; 10.047; 90; 91.516; 90; |
COD ID: 2104529 | |
CIF file | Formula: - C63 H130 Co2 N16 O6 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 7510.5 Cell parameters: 13.562; 19.0518; 29.098; 90; 92.625; 90; |
COD ID: 2104530 | |
CIF file | Formula: - C30 H20 Mo N2 O4 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 4883.4 Cell parameters: 27.814; 12.76; 15.796; 90; 119.415; 90; |
COD ID: 2104531 | |
CIF file | Formula: - C83 H79 Cl9 N8 O22 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 8650.9 Cell parameters: 27.126; 10.8438; 30.455; 90; 105.053; 90; |
COD ID: 2104532 | |
CIF file | Formula: - C24 H52 O2 Si2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2846 Cell parameters: 7.84; 15.712; 23.329; 90; 97.966; 90; |
COD ID: 2104533 | |
CIF file | Formula: - C7 H14 N2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 794.3 Cell parameters: 12.129; 12.034; 5.692; 90; 107.05; 90; |
COD ID: 2104534 | |
CIF file | Formula: - C48 H40 F18 Ir N8 P3 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 5059.8 Cell parameters: 14.7995; 16.4658; 21.5521; 90; 105.545; 90; |
COD ID: 2104535 | |
CIF file | Formula: - C10 H18 Cd N4 O4 S2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 1622 Cell parameters: 12.44; 9.2702; 14.065; 90; 90.42; 90; |
COD ID: 2104536 | |
CIF file | Formula: - C54 H76 Cu F6 N4 P - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 5167.5 Cell parameters: 17.6928; 17.7186; 16.7094; 90; 99.431; 90; |
COD ID: 2104537 | |
CIF file | Formula: - C23 H24 Cu N2 O2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2038.7 Cell parameters: 12.188; 20.503; 9.154; 90; 116.97; 90; |
COD ID: 2104538 | |
CIF file | Formula: - C22 H22 N4 S - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 3875.6 Cell parameters: 27.598; 6.2826; 23.002; 90; 103.652; 90; |
COD ID: 2104539 | |
CIF file | Formula: - C16 H34 Ga N4 Na O13 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 2279.47 Cell parameters: 15.171; 14.962; 10.068; 90; 94.1; 90; |
COD ID: 2104540 | |
CIF file | Formula: - C44 H36 N8 Ni2 O14 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 4038.3 Cell parameters: 27.675; 10.3601; 15.082; 90; 110.954; 90; |
COD ID: 2104541 | |
CIF file | Formula: - C31 H57 Fe N2 O2 Sc Si2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 3353.5 Cell parameters: 16.0645; 10.2243; 21.086; 90; 104.469; 90; |
COD ID: 2104542 | |
CIF file | Formula: - C16 H22 O4 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 2/c 1 Cell volume: 4402.33 Cell parameters: 21.8163; 8.9653; 23.2716; 90; 104.718; 90; |
COD ID: 2104543 | |
CIF file | Formula: - C26 H31 N3 O7 Sn2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 c 1 Cell volume: 3018.1 Cell parameters: 22.744; 7.138; 21.509; 90; 120.197; 90; |
COD ID: 2104544 | |
CIF file | Formula: - C22 H14 O3 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: C 1 c 1 Cell volume: 1598.5 Cell parameters: 15.16; 4.8871; 21.788; 90; 98.02; 90; |
COD ID: 2104545 | |
CIF file | Formula: - C28 H30 Fe N6 O S2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 707.16 Cell parameters: 8.274; 8.839; 10.086; 93.235; 100.546; 101.55; |
COD ID: 2104546 | |
CIF file | Formula: - C38 H46 N2 Ni S - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 1667.99 Cell parameters: 9.246; 9.3525; 21.5658; 87.784; 78.42; 66.072; |
COD ID: 2104547 | |
CIF file | Formula: - C24 H44 O2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 551 Cell parameters: 5.4982; 7.7104; 13.452; 82.25; 82.83; 78.55; |
COD ID: 2104548 | |
CIF file | Formula: - C10 H8 F6 O4 Pt - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 324.614 Cell parameters: 4.8969; 8.0055; 9.001; 80.439; 75.416; 72.802; |
COD ID: 2104549 | |
CIF file | Formula: - C26 H16 N4 O S - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P 1 21 1 Cell volume: 1084.3 Cell parameters: 10.911; 17.863; 5.573; 90; 93.4; 90; |
COD ID: 2104550 | |
CIF file | Formula: - C26 H42 N4 Ni S10 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 870.83 Cell parameters: 8.504; 10.0582; 11.3229; 90.242; 110.246; 105.451; |
COD ID: 2104551 | |
CIF file | Formula: - C36 H48 Cl4 Cu2 N4 O4 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P 1 21 1 Cell volume: 2391.7 Cell parameters: 13.6779; 10.8762; 16.0769; 90; 90.024; 90; |
COD ID: 2104552 | |
CIF file | Formula: - C14 H16 Fe2 O9 S2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 2072.6 Cell parameters: 11.3991; 14.296; 14.8001; 68.146; 68.994; 88.697; |
COD ID: 2104553 | |
CIF file | Formula: - C16 H14 N6 Ni2 O2 S4 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 548.3 Cell parameters: 7.888; 8.103; 9.59; 71.95; 77.227; 71.76; |
COD ID: 2104554 | |
CIF file | Formula: - C32 H30 Co2 Cr La N8 O12 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -4 n 2 Cell volume: 1916.8 Cell parameters: 10.616; 10.616; 17.008; 90; 90; 90; |
COD ID: 2104555 | |
CIF file | Formula: - C32 H30 Co2 Cr Gd N8 O12 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -4 n 2 Cell volume: 1909.3 Cell parameters: 10.636; 10.636; 16.878; 90; 90; 90; |
COD ID: 2104556 | |
CIF file | Formula: - C41 H42 Cl2 F6 Fe N2 P Pd Sb - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P 1 21 1 Cell volume: 2156 Cell parameters: 10.281; 15.338; 13.684; 90; 92.126; 90; |
COD ID: 2104557 | |
CIF file | Formula: - C32.5 H38 As Cl4 N3 O3 Pt2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 1766.29 Cell parameters: 8.6244; 14.6244; 15.3213; 104.322; 97.42; 105.32; |
COD ID: 2104558 | |
CIF file | Formula: - C23 H14 F6 O5 S2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P 21 21 21 Cell volume: 4568.5 Cell parameters: 8.0791; 15.672; 36.082; 90; 90; 90; |
COD ID: 2104559 | |
CIF file | Formula: - C28 H48 N2 O4 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 775.29 Cell parameters: 6.627; 10.997; 11.606; 97.894; 102.044; 106.543; |
COD ID: 2104560 | |
CIF file | Formula: - C13 H12 O - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 1016.9 Cell parameters: 9.644; 10.568; 11.065; 75.74; 84.36; 68.5; |
COD ID: 2104561 | |
CIF file | Formula: - C24 H22 N2 O4 S2 Ti - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 1196 Cell parameters: 8.406; 10.4494; 14.278; 104.405; 90.34; 99.668; |
COD ID: 2104562 | |
CIF file | Formula: - C32 H18 F4 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 546.2 Cell parameters: 9.1271; 11.004; 5.916; 102.48; 98.16; 105.538; |
COD ID: 2104563 | |
CIF file | Formula: - C36 H16 F10 O2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 680.8 Cell parameters: 9.698; 14.93; 4.881; 99.46; 98.38; 79.63; |
COD ID: 2104564 | |
CIF file | Formula: - C21 H31 N5 O6 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 1245.22 Cell parameters: 9.1937; 11.5288; 12.5921; 87.648; 80.507; 71.088; |
COD ID: 2104565 | |
CIF file | Formula: - C30 H52 Mo8 N20 O32 Zn2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 1545.9 Cell parameters: 10.62; 10.801; 14.555; 68.923; 83.075; 86.064; |
COD ID: 2104566 | |
CIF file | Formula: - C34 H52 Co F6 P3 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 854.15 Cell parameters: 6.4358; 9.4851; 14.3753; 94.858; 97.176; 99.343; |
COD ID: 2104567 | |
CIF file | Formula: - C28 H34 Cl4 Cu2 N6 O8 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 856.01 Cell parameters: 6.6176; 11.48; 12.5156; 67.493; 77.202; 86.996; |
COD ID: 2104568 | |
CIF file | Formula: - C39 H30 Cl6 N4 O4 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 973.7 Cell parameters: 9.378; 9.474; 12.814; 74.499; 73.807; 64.67; |
COD ID: 2104569 | |
CIF file | Formula: - C11 H14 N2 O2 S - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 621.6 Cell parameters: 5.838; 9.441; 11.595; 77.15; 87.89; 86.22; |
COD ID: 2104570 | |
CIF file | Formula: - C19 H14 O2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 700.3 Cell parameters: 8.7116; 8.9282; 10.3514; 81.577; 71.429; 66.61; |
COD ID: 2104571 | |
CIF file | Formula: - C22 H36 N2 O8 S2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 662 Cell parameters: 5.768; 8.486; 14.5; 95.4; 100.78; 106.05; |
COD ID: 2104572 | |
CIF file | Formula: - C22 H36 N2 O8 S2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 720 Cell parameters: 6.27; 7.99; 14.5; 82.5; 89.7; 89.4; |
COD ID: 2104573 | |
CIF file | Formula: - C32 H36 Co N14 O10 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 947.2 Cell parameters: 8.0057; 9.2327; 13.618; 95.89; 101.27; 103.71; |
COD ID: 2104574 | |
CIF file | Formula: - C18 H21 Ag Cl N5 O6 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P -1 Cell volume: 1090.5 Cell parameters: 9.8733; 10.3078; 11.5645; 111.169; 93.351; 93.971; |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!