Crystallography Open Database

Information card for entry 4310506

Preview

Coordinates	4310506.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H61 Ag2 F12 N3 P4 Pt S2 Sb2
Calculated formula	C71 H61 Ag2 F12 N3 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	12.9887 ± 0.0002 Å
b	14.6457 ± 0.0002 Å
c	22.3883 ± 0.0001 Å
α	92.106 ± 0.001°
β	106.1°
γ	111.31°
Cell volume	3766.82 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1071
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.1439
Weighted residual factors for all reflections included in the refinement	0.1717
Goodness-of-fit parameter for all reflections included in the refinement	1.156
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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