Crystallography Open Database

Information card for entry 7004436

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Coordinates	7004436.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C104 H80 N8 O17 S8 Zn4
Calculated formula	C104 H80 N8 O17 S8 Zn4
Title of publication	1D, 2D and 3D luminescent zinc(ii) coordination polymers assembled from varying flexible thioether ligands
Authors of publication	Ren, Peng; Liu, Ming-Li; Zhang, Jun; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	35
Pages of publication	4711 - 4713
a	8.409 ± 0.0011 Å
b	10.5542 ± 0.0014 Å
c	26.799 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2378.4 ± 0.5 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.1127
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.0768
Weighted residual factors for all reflections included in the refinement	0.0949
Goodness-of-fit parameter for all reflections included in the refinement	0.981
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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