Crystallography Open Database

Information card for entry 7246919

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Coordinates	7246919.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H64 Cl4 Cu2 N16 O12 S8
Calculated formula	C70 H64 Cl4 Cu2 N16 O12 S8
Title of publication	Preparation of one-dimensional coordination polymers of a flexible tripyridyl disulfide with diverse topologies
Authors of publication	Lee, Hyeong-Hwan; Oh, Jihye; Lee, Shim Sung; Park, In-Hyeok
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	28
Pages of publication	4033 - 4038
a	18.6359 ± 0.0006 Å
b	11.9828 ± 0.0006 Å
c	17.9652 ± 0.0007 Å
α	90°
β	103.225 ± 0.003°
γ	90°
Cell volume	3905.4 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	0.0641
Residual factor for significantly intense reflections	0.0437
Weighted residual factors for significantly intense reflections	0.1027
Weighted residual factors for all reflections included in the refinement	0.1122
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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