Crystallography Open Database





Information card for 2011807

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Coordinates

2011807.cif

Structure factors

2011807.hkl

Structure parameters

Formula - C26 H26 N4 Pd -
Calculated formula - C26 H26 N4 Pd -
Title of publication [η^2^-(E)-But-2-enedinitrile](N,N'-diphenyl-1,7,7,-trimethylbicyclo[2.2.1] heptane-2,3-diimine-N,N')palladium(0)
Authors of publication Ellis, Dianne D.; Spek, Anthony L.
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 235 - 236
a 11.8073 ± 0.0013 Å
b 10.0751 ± 0.0012 Å
c 21.453 ± 0.003 Å
α 90°
β 116.024 ± 0.008°
γ 90°
Cell volume 2293.3 ± 0.5 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 4
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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