Crystallography Open Database

Information card for entry 7058994

Preview

Coordinates	7058994.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H41 Cd2 Cl27 N12 S20
Calculated formula	C65 H41 Cd2 Cl27 N12 S20
Title of publication	Tetrathiopyridyl-tetrathiafulvalene-based Cd(ii) coordination polymers: one ligand, one metal cation, many possibilities
Authors of publication	Bechu, Damien; Rogez, Guillaume; Hosseini, Mir Wais; Baudron, Stéphane A.
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	36
Pages of publication	14291
a	9.7191 ± 0.0003 Å
b	23.1913 ± 0.0009 Å
c	24.733 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	5574.8 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0605
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.1524
Weighted residual factors for all reflections included in the refinement	0.1601
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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