Crystallography Open Database

Information card for entry 7221711

Preview

Coordinates	7221711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H35 Cl2 N2 Pt Si2
Calculated formula	C41 H35 Cl2 N2 Pt Si2
Title of publication	A colorimetric/luminescent benzene compound sensor based on a bis(σ-acetylide) platinum(ii) complex: enhancing selectivity and reversibility through dual-recognition sites strategy
Authors of publication	Ni, Jun; Kang, Jia-Jia; Wang, Hui-Hui; Gai, Xu-Qiao; Zhang, Xiao-Xin; Jia, Ting; Xu, Liang; Pan, Yu-Zhen; Zhang, Jian-Jun
Journal of publication	RSC Adv.
Year of publication	2015
Journal volume	5
Journal issue	80
Pages of publication	65613
a	20.638 ± 0.003 Å
b	10.9657 ± 0.0016 Å
c	19.312 ± 0.003 Å
α	90°
β	103.687 ± 0.007°
γ	90°
Cell volume	4246.4 ± 1.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1326
Residual factor for significantly intense reflections	0.0691
Weighted residual factors for significantly intense reflections	0.1468
Weighted residual factors for all reflections included in the refinement	0.178
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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.	7221711.cif
152682	2015-08-01	cif/ Adding structures of 7221711 via cif-deposit CGI script.	7221711.cif