Crystallography Open Database

Information card for entry 2003202

2003201 << 2003202 >> 2003203

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Coordinates	2003202.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	trans-bromo-ortho-tolyl-bis(triphenylphosphine)palladium(II)
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
Journal issue	2
Pages of publication	208 - 210
a	11.0691 ± 0.0004 Å
b	12.1779 ± 0.0011 Å
c	14.338 ± 0.0007 Å
α	95.161 ± 0.006°
β	92.072 ± 0.004°
γ	105.199 ± 0.006°
Cell volume	1854 ± 0.2 Å³
Cell temperature	299 K
Ambient diffraction temperature	299 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	0.06
Weighted residual factors for significantly intense reflections	0.095
Goodness-of-fit parameter for significantly intense reflections	3.6
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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