Crystallography Open Database

Information card for entry 4122978

Preview

Coordinates	4122978.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C252 H156 Cu5.6 Mo6.4 N36 O78
Calculated formula	C252 H156 Cu5.6 Mo6.4 N36 O78
Title of publication	Preparation of Core-Shell Coordination Molecular Assemblies via the Enrichment of Structure-Directing "Codes" of Bridging Ligands and Metathesis of Metal Units.
Authors of publication	Park, Jinhee; Chen, Ying-Pin; Perry, Zachary; Li, Jian-Rong; Zhou, Hong-Cai
Journal of publication	Journal of the American Chemical Society
Year of publication	2014
Pages of publication	141120112955009
a	31.22 ± 0.03 Å
b	31.22 ± 0.03 Å
c	25.05 ± 0.03 Å
α	90°
β	90°
γ	90°
Cell volume	24416 ± 4 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.3304
Residual factor for significantly intense reflections	0.1434
Weighted residual factors for significantly intense reflections	0.2659
Weighted residual factors for all reflections included in the refinement	0.315
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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