Crystallography Open Database

Information card for entry 7028766

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Coordinates	7028766.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H50 Ag3 F3 N6 O3 P2 S
Calculated formula	C65 H50 Ag3 F3 N6 O3 P2 S
Title of publication	Multi-nuclear silver(i) and copper(i) complexes: a novel bonding mode for bispyridylpyrrolides.
Authors of publication	Hu, Xiao-Hui; Liang, Yan; Li, Chen; Yi, Xiao-Yi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	6
Pages of publication	2458 - 2464
a	19.8842 ± 0.0003 Å
b	17.3938 ± 0.0003 Å
c	17.407 ± 0.0002 Å
α	90°
β	108.239 ± 0.001°
γ	90°
Cell volume	5717.95 ± 0.15 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	8
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	0.0257
Residual factor for significantly intense reflections	0.0205
Weighted residual factors for significantly intense reflections	0.0671
Weighted residual factors for all reflections included in the refinement	0.0793
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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