Crystallography Open Database

Information card for entry 7206652

7206651 << 7206652 >> 7206653

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Coordinates	7206652.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H51 Cu6 N15
Calculated formula	C72 H51 Cu6 N15
Title of publication	Controlling interpenetration in CuCN coordination polymers by size of the pendant substituents of terpyridine ligands
Authors of publication	Li, Xin-Zhi; Zhou, Xiao-Ping; Li, Dan; Yin, Ye-Gao
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	22
Pages of publication	6759
a	22.4693 ± 0.0015 Å
b	14.3685 ± 0.0009 Å
c	21.7069 ± 0.0016 Å
α	90°
β	109.168 ± 0.001°
γ	90°
Cell volume	6619.5 ± 0.8 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0887
Residual factor for significantly intense reflections	0.0473
Weighted residual factors for significantly intense reflections	0.093
Weighted residual factors for all reflections included in the refinement	0.1099
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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