Crystallography Open Database

Information card for entry 4307455

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Coordinates	4307455.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H34 Cu7 N14
Calculated formula	C52 H34 Cu7 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	35.529 ± 0.004 Å
b	18.5537 ± 0.0018 Å
c	16.2503 ± 0.0016 Å
α	90°
β	103.733 ± 0.001°
γ	90°
Cell volume	10405.9 ± 1.9 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
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	0.0558
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for significantly intense reflections	0.1049
Weighted residual factors for all reflections included in the refinement	0.1162
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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