Crystallography Open Database

Information card for entry 2003570

2003569 << 2003570 >> 2003571

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Coordinates	2003570.cif
Original IUCr paper	HTML

Structure parameters

Formula	C84 H60 Ag4.46 Cu0.54 N P2
Calculated formula	C84 H60 Ag5 Cu3 N P2
Title of publication	Copper Disordered Hexakis(phenylethynyl)pentaargentate(I) Cluster
Authors of publication	Al-Farhan, K. A.; Abu-Salah, O. M.; Mukhalalati, M.; Jaafar, M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	6
Pages of publication	1089 - 1092
a	28.058 ± 0.006 Å
b	17.315 ± 0.002 Å
c	14.962 ± 0.001 Å
α	90°
β	101.36 ± 0.01°
γ	90°
Cell volume	7126.5 ± 1.8 Å³
Cell temperature	293 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 significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.082
Goodness-of-fit parameter for significantly intense reflections	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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