Crystallography Open Database

Information card for entry 7106177

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Coordinates	7106177.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H108 Ag12 N24
Calculated formula	C72 H108 Ag12 N24
Title of publication	Interweaving isomerism and isomerization of molecular chains
Authors of publication	Jie-Peng Zhang; Xiao-Lin Qi; Chun-Ting He; Xiao-Ming Chen
Journal of publication	Chem.Commun.
Year of publication	2011
Journal volume	47
Pages of publication	4156
a	12.1005 ± 0.0008 Å
b	18.0915 ± 0.0012 Å
c	24.1686 ± 0.0016 Å
α	108.532 ± 0.001°
β	96.53 ± 0.001°
γ	104.688 ± 0.001°
Cell volume	4742.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0884
Residual factor for significantly intense reflections	0.0547
Weighted residual factors for significantly intense reflections	0.1067
Weighted residual factors for all reflections included in the refinement	0.1228
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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