Crystallography Open Database

Information card for entry 7028767

Preview

Coordinates	7028767.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H76 Ag4 F6 Li4 N6 O20 P4 S2
Calculated formula	C54 H76 Ag4 F6 Li4 N6 O20 P4 S2
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	12.4463 ± 0.0002 Å
b	12.9013 ± 0.0002 Å
c	14.0856 ± 0.0002 Å
α	66.158 ± 0.001°
β	69.556 ± 0.001°
γ	74.933 ± 0.001°
Cell volume	1919.76 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0459
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.1047
Weighted residual factors for all reflections included in the refinement	0.1141
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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