Crystallography Open Database

Information card for entry 4310507

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Coordinates	4310507.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C73 H72 Ag2 Cl0 F12 N2 O P4 Pt S2 Sb2
Calculated formula	C73 H72 Ag2 F12 N2 O P4 Pt S2 Sb2
Title of publication	Luminescent Heterotrinuclear Complexes with Pt(diimine)(dithiolate) and Metal Diphosphine as Components
Authors of publication	Yan-Dan Chen; Yong-Hai Qin; Li-Yi Zhang; Lin-Xi Shi; Zhong-Ning Chen
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	1197 - 1205
a	16.0687 ± 0.0006 Å
b	16.1028 ± 0.0006 Å
c	19.1188 ± 0.0007 Å
α	86.276 ± 0.001°
β	70.028 ± 0.001°
γ	61.534 ± 0.001°
Cell volume	4058.6 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	11
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1443
Residual factor for significantly intense reflections	0.0888
Weighted residual factors for significantly intense reflections	0.1857
Weighted residual factors for all reflections included in the refinement	0.2263
Goodness-of-fit parameter for all reflections included in the refinement	1.201
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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