Crystallography Open Database

Information card for entry 7009826

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Coordinates	7009826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C73 H62 Cl4 Hg P4 Pt2 S2
Calculated formula	C73 H62 Cl4 Hg P4 Pt2 S2
Title of publication	Formation and structural relationship of electroactive PtII‒HgII polymetallic sulfide aggregates
Authors of publication	Li, Zhaohui; Xu, Xingling; Khoo, Soo Beng; Mok, K. F.; Hor, T. S. Andy
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	17
Pages of publication	2901
a	16.4366 ± 0.0001 Å
b	17.6321 ± 0.0003 Å
c	18.2643 ± 0.0003 Å
α	114.73 ± 0.001°
β	102.828 ± 0.001°
γ	98.01 ± 0.001°
Cell volume	4523.73 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0792
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for all reflections	0.1894
Weighted residual factors for significantly intense reflections	0.1695
Goodness-of-fit parameter for all reflections	1.045
Goodness-of-fit parameter for significantly intense reflections	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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