Crystallography Open Database

Information card for entry 2010459

2010458 << 2010459 >> 2010460

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Coordinates	2010459.cif

Structure parameters

Formula	C43 H37 Br P2 Pd
Calculated formula	C43 H37 Br P2 Pd
Title of publication	trans-Bromo(o-tolyl)bis(triphenylphosphine)palladium(II) from Crystals With and Without Stacking Faults
Authors of publication	Cross, Ronald J.; Kennedy, Alan R.; Muir, Kenneth W.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Pages of publication	208 - 210
a	11.061 ± 0.001 Å
b	12.171 ± 0.001 Å
c	14.334 ± 0.002 Å
α	95.2 ± 0.008°
β	92.094 ± 0.009°
γ	105.191 ± 0.008°
Cell volume	1851 ± 0.4 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.054
Duplicate of	2003201
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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