Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 65

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2104275 CIF
Paper		C7 H10 N O5 PP 1 21/c 112.1405; 12.4273; 6.3851
90; 100.122; 90		948.35Bendeif, 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, 2009, 65, 59-67
2104276 CIF
Paper		C7 H10 N O5 PP 1 21/c 112.1342; 12.3851; 6.3821
90; 100.299; 90		943.67Bendeif, 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, 2009, 65, 59-67
2104277 CIF
Paper		C7 H10 N O5 PP 1 21/c 112.174; 12.3719; 6.3995
90; 100.535; 90		947.62Bendeif, 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, 2009, 65, 59-67
2104278 CIF
Paper		C7 H10 N O5 PP 1 21/c 112.2065; 12.3367; 6.4102
90; 100.798; 90		948.21Bendeif, 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, 2009, 65, 59-67
2104279 CIF
Paper		C7 H10 N O5 PP 1 21/c 112.2487; 12.3265; 6.429
90; 100.981; 90		952.9Bendeif, 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, 2009, 65, 59-67
2104280 CIF
Paper		C7 H10 N O5 PP 1 21/c 113.0119; 11.5643; 6.6123
90; 104.433; 90		963.57Bendeif, 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, 2009, 65, 59-67
2104281 CIF
Paper		C7 H10 N O5 PP 1 21/c 113.036; 11.538; 6.6366
90; 104.73; 90		965.4Bendeif, 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, 2009, 65, 59-67
2104282 CIF
Paper		C7 H10 N O5 PP 1 21/c 113.0363; 11.5204; 6.6446
90; 104.826; 90		964.69Bendeif, 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, 2009, 65, 59-67
2104283 CIF
Paper		C7 H10 N O5 PP 1 21/c 113.0221; 11.5012; 6.6489
90; 104.614; 90		963.59Bendeif, 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, 2009, 65, 59-67
2104284 CIF
Paper		C8 Cl4 N2R -3 m :H9.2171; 9.2171; 9.935
90; 90; 120		730.9Britton, Doyle
Planar packing of tetrachlorodicyanobenzenes. II
Acta Crystallographica Section B, 2009, 65, 54-58
2104285 CIF
HKL
Paper		C8 Cl4 N2R -3 m :H9.2473; 9.2473; 9.959
90; 90; 120		737.52Britton, Doyle
Planar packing of tetrachlorodicyanobenzenes. II
Acta Crystallographica Section B, 2009, 65, 54-58
2104286 CIF
HKL
Paper		C8 Cl4 N2C 1 2/m 17.9237; 9.4546; 6.5157
90; 93.106; 90		487.41Britton, Doyle
Planar packing of tetrachlorodicyanobenzenes. II
Acta Crystallographica Section B, 2009, 65, 54-58
2104287 CIF
HKL
Paper		C21 H37 N3 Na3 Nd O26P -110.28; 10.996; 17.1772
73.761; 77.597; 72.899		1763.12Serezhkin, 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, 2009, 65, 45-53
2104288 CIF
HKL
Paper		C21 H32 Er N3 Na3 O23.5P 1 21/c 19.6488; 18.9547; 17.8915
90; 91.735; 90		3270.7Serezhkin, 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, 2009, 65, 45-53
2104289 CIF
Paper		H13 N3 O8 S2C 1 2/c 115.429; 5.861; 10.167
90; 101.83; 90		899.9Sohn, 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, 2009, 65, 36-44
2104290 CIF
HKL
Paper		H13 N3 O8 S2C 1 2/c 115.429; 5.861; 10.167
90; 101.83; 90		899.9Sohn, 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, 2009, 65, 36-44
2104291 CIF
Paper		B3 Bi O6C 1 2 17.3786; 4.3992; 6.3388
90; 104.374; 90		199.32Dinnebier, R. E.; Hinrichsen, B.; Lennie, A.; Jansen, M.
High-pressure crystal structure of the non-linear optical compound BiB~3~O~6~ from two-dimensional powder diffraction data
Acta Crystallographica Section B, 2009, 65, 1-10
2104292 CIF
Paper		B3 Bi O6C 17.4781; 3.934; 6.2321
93.728; 102.933; 90.756		178.24Dinnebier, R. E.; Hinrichsen, B.; Lennie, A.; Jansen, M.
High-pressure crystal structure of the non-linear optical compound BiB~3~O~6~ from two-dimensional powder diffraction data
Acta Crystallographica Section B, 2009, 65, 1-10
2104293 CIF
Paper		K0.3 Na0.7 Nb O3P 1 m 15.64304; 3.93188; 5.6126
90; 89.9136; 90		124.531Baker, 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, 2009, 65, 22-28
2104294 CIF
Paper		K0.3 Na0.7 Nb O3P 4 m m3.95092; 3.95092; 4.00852
90; 90; 90		62.5721Baker, 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, 2009, 65, 22-28

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