Crystallography Open Database

Information card for entry 7011303

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Coordinates	7011303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C168 H161.67 Cl8 N28 O36.33 Zn4
Calculated formula	C168 H161.67 Cl8 N28 O36.3333 Zn4
Title of publication	Self-assembly of tetrahedral M4L6 clusters from a new rigid ligand
Authors of publication	Cheng He; Le-Yong Wang; Zhe-Ming Wang; Yuan Liu; Chun-Sheng Liao; Chun-Hua Yan
Journal of publication	J. Chem. Soc., Dalton Trans.
Year of publication	2002
Journal issue	2
Pages of publication	134 - 135
a	29.2594 ± 0.0005 Å
b	29.2594 ± 0.0005 Å
c	19.9252 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	14772.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	143
Hermann-Mauguin space group symbol	P 3
Hall space group symbol	P 3
Residual factor for all reflections	0.0878
Residual factor for significantly intense reflections	0.0698
Weighted residual factors for significantly intense reflections	0.1895
Weighted residual factors for all reflections included in the refinement	0.2033
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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