Crystallography Open Database





Information card for 2013248

2013247 << 2013248 >> 2013249

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Coordinates

2013248.cif

Structure factors

2013248.hkl

Structure parameters

Formula - C42.7 H31.4 Cl1.4 N4 P2 Pd -
Calculated formula - C42.7 H31.4 Cl1.4 N4 P2 Pd -
Title of publication Bis(η^2^-tetracyanoethene)(triphenylphosphine-κP)palladium dichloromethane 0.7-solvate
Authors of publication Zoe Shackleton; Colin A. Kilner; Gavin D. Reid; Malcolm A. Halcrow
Journal of publication Acta Crystallographica, Section C
Year of publication 2003
Journal volume 59
Pages of publication m136 - m138
a 10.3363 ± 0.0001 Å
b 37.2805 ± 0.0004 Å
c 10.8142 ± 0.0001 Å
α 90°
β 111.146 ± 0.0007°
γ 90°
Cell volume 3886.57 ± 0.07 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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