Crystallography Open Database

Information card for entry 4307453

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Coordinates	4307453.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H34 Co Cu6 N14
Calculated formula	C52 H34 Co Cu6 N14
Title of publication	From Encapsulation to Polypseudorotaxane: Unusual Anion Networks Driven by Predesigned Metal Bis(terpyridine) Complex Cations
Authors of publication	Xiao-Ping Zhou; Wen-Xiu Ni; Shun-Ze Zhan; Jia Ni; Dan Li; Ye-Gao Yin
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	2345 - 2347
a	35.528 ± 0.002 Å
b	18.4842 ± 0.0011 Å
c	16.2804 ± 0.001 Å
α	90°
β	103.575 ± 0.001°
γ	90°
Cell volume	10392.8 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0806
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1147
Weighted residual factors for all reflections included in the refinement	0.128
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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