Crystallography Open Database

Information card for entry 7230305

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Coordinates	7230305.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H34 N7 Pt
Calculated formula	C44 H34 N7 Pt
Title of publication	Solvent-tuned charge-transfer properties of chiral Pt(ii) complex and TCNQ˙− anion adducts
Authors of publication	Zhang, Xiao-Peng; Wang, Li-Li; Zhang, Da-Shuai; Qi, Xiao-Wei; Shi, Zai-Feng; Lin, Qiang
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	20
Pages of publication	10756
a	7.809 ± 0.007 Å
b	19.125 ± 0.018 Å
c	24.66 ± 0.02 Å
α	90°
β	90.42°
γ	90°
Cell volume	3683 ± 6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
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	0.1833
Residual factor for significantly intense reflections	0.1037
Weighted residual factors for significantly intense reflections	0.2289
Weighted residual factors for all reflections included in the refinement	0.2525
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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