Crystallography Open Database

Information card for entry 4320548

4320547 << 4320548 >> 4320549

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Coordinates	4320548.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H18 Au2 Cu N8
Calculated formula	C10 H18 Au2 Cu N8
Title of publication	Gold-Gold Interactions as Crystal Engineering Design Elements in Heterobimetallic Coordination Polymers
Authors of publication	Daniel B. Leznoff; Bao-Yu Xue; Raymond J. Batchelor; Frederick W. B. Einstein; Brian O. Patrick
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	6026 - 6034
a	7.364 ± 0.002 Å
b	13.5538 ± 0.002 Å
c	17.121 ± 0.003 Å
α	90°
β	93.909 ± 0.021°
γ	90°
Cell volume	1704.9 ± 0.6 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.026
Goodness-of-fit parameter for significantly intense reflections	1.13
Diffraction radiation wavelength	0.7093 Å
Diffraction radiation type	MolybdenumKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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