Crystallography Open Database

Information card for entry 1520571

1520570 << 1520571 >> 1520572

Preview

Coordinates	1520571.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27.5 H24 Cl N2 O0.5 Pt
Calculated formula	C27.5 Cl N2 O0.5 Pt
Title of publication	Platinum(II) Benzophenone Imine Complexes and the Crystal Structure of trans-(N,N)-(Benzophenone imine)chloro- [2-(1-imino-1-phenylmethyl)phenylido]platinum(II)‒Acetone (2/1)
Authors of publication	Grondahl, Lisbeth; Josephsen, Jens; Bruun, Rikke Mattsson; Larsen, Sine
Journal of publication	Acta Chemica Scandinavica
Year of publication	1999
Journal volume	53
Pages of publication	1069 - 1077
a	14.318 ± 0.004 Å
b	22.854 ± 0.004 Å
c	15.212 ± 0.003 Å
α	90°
β	108.42 ± 0.02°
γ	90°
Cell volume	4722.7 ± 1.9 Å³
Ambient diffraction temperature	122 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.0718
Goodness-of-fit parameter for all reflections included in the refinement	1.669
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	1520571.cif
139329	2015-06-18	cif/ Adding structures of 1520571 via cif-deposit CGI script.	1520571.cif