Crystallography Open Database





Information card for 2200151

2200150 << 2200151 >> 2200152

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Coordinates

2200151.cif

Structure factors

2200151.hkl

Structure parameters

Common name Bis[di-n-butylbis(thiophene-2-carboxylato-O,O')tin(VI) oxide]
Formula - C52 H84 O10 S4 Sn4 -
Calculated formula - C52 H84 O10 S4 Sn4 -
Title of publication Redetermination of bis[di-n-butylbis(thiophene-2-carboxylato-O,O')tin(VI) oxide] at low temperature
Authors of publication Yahyi, Abderrahmane; Et-touhami, Abdelkader; Zidane, Ismail; Benchat, Nour-eddine; El-Bali, Brahim; Bolte, Michael
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication m148 - m150
a 13.495 ± 0.002 Å
b 17.324 ± 0.003 Å
c 13.471 ± 0.002 Å
α 90°
β 93.01 ± 0.01°
γ 90°
Cell volume 3145 ± 0.9 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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