Crystallography Open Database

Information card for entry 1520471

1520470 << 1520471 >> 1520472

Preview

Coordinates	1520471.cif

Structure parameters

Formula	C40 H34 Cl2 P2 Pd
Calculated formula	C40 H34 Cl2 P2 Pd
Title of publication	C40H34Cl2P2Pd
Authors of publication	James, Stuart L.; Horton, Peter N.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2010
Pages of publication	1262
a	9.9242 ± 0.0004 Å
b	9.9428 ± 0.0004 Å
c	10.4323 ± 0.0003 Å
α	86.305 ± 0.002°
β	67.758 ± 0.002°
γ	62.176 ± 0.002°
Cell volume	834.69 ± 0.06 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 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 all reflections	0.0531
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0799
Weighted residual factors for all reflections included in the refinement	0.0867
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1520471.cif
138992	2015-06-09	cif/ Adding structures of 1520471 via cif-deposit CGI script.	1520471.cif