Crystallography Open Database





Information card for 2014679

2014678 << 2014679 >> 2014680

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Coordinates

2014679.cif

Structure factors

2014679.hkl

Structure parameters

Formula - C36 H26 Ge P2 S4 -
Calculated formula - C36 H26 Ge P2 S4 -
Title of publication Βis[2,2'-(phenylphosphinediyl)dibenzenethiolato- κ^3^<i>S</i>,<i>P</i>,<i>S</i>']germanium(IV)
Authors of publication Chiang, Michael Y.; Lin, Jing-Wei; Zeng, Wen-Feng
Journal of publication Acta Crystallographica, Section C
Year of publication 2005
Journal volume 61
Pages of publication m84 - m86
a 11.537 ± 0.004 Å
b 16.729 ± 0.003 Å
c 16.882 ± 0.004 Å
α 90°
β 95.96 ± 0.02°
γ 90°
Cell volume 3240.7 ± 1.4 Å3
Cell temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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