Crystallography Open Database

Information card for entry 4321592

Preview

Coordinates	4321592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H40 Au2 Cl2 Cu2 F12 N4 P4 S2
Calculated formula	C50 H40 Au2 Cl2 Cu2 F12 N4 P4 S2
Title of publication	A Gold(I) Mononuclear Complex and Its Association into Binuclear and Cluster Compounds by Hydrogen Bonding or Metal Ion Coordination
Authors of publication	Leijun Hao; M. Adnan Mansour; Rene J. Lachicotte; Henry J. Gysling; Richard Eisenberg
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	5520 - 5529
a	19.6388 ± 0.0006 Å
b	16.3788 ± 0.0004 Å
c	17.2294 ± 0.0005 Å
α	90°
β	91.48°
γ	90°
Cell volume	5540.2 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	9
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	0.0539
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for all reflections	0.0897
Weighted residual factors for significantly intense reflections	0.0838
Goodness-of-fit parameter for all reflections	1.037
Goodness-of-fit parameter for significantly intense reflections	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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