Crystallography Open Database





Information card for 2200074

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Coordinates

2200074.cif

Structure parameters

Formula - C28 H28 P2 Se2 -
Calculated formula - C28 H28 P2 Se2 -
Title of publication 1,4-Butylenebis(diphenylphosphine selenide)
Authors of publication Hundal, Rajbir; Lobana, Tarlok S.; Turner, Peter
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o30 - o31
a 6.8206 ± 0.0007 Å
b 23.154 ± 0.003 Å
c 8.7018 ± 0.0009 Å
α 90°
β 105.38 ± 0.002°
γ 90°
Cell volume 1325 ± 0.2 Å3
Cell temperature 294 ± 2 K
Ambient diffraction temperature 294 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs No

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