Crystallography Open Database

Information card for entry 7232620

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Coordinates	7232620.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H44 Au O6 P S4
Calculated formula	C44 H44 Au O6 P S4
Title of publication	Construction of three-dimensional anionic molecular frameworks based on hydrogen-bonded metal dithiolene complexes and the crystal solvent effect
Authors of publication	Yokomori, So; Ueda, Akira; Higashino, Toshiki; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	18
Pages of publication	2940
a	24.0138 ± 0.0004 Å
b	7.3818 ± 0.0004 Å
c	25.0096 ± 0.0007 Å
α	90°
β	110.872 ± 0.0007°
γ	90°
Cell volume	4142.4 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0542
Residual factor for significantly intense reflections	0.0289
Weighted residual factors for significantly intense reflections	0.0668
Weighted residual factors for all reflections included in the refinement	0.0895
Goodness-of-fit parameter for all reflections included in the refinement	0.95
Diffraction radiation wavelength	0.68889 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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