Crystallography Open Database

Information card for entry 7061292

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Coordinates	7061292.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H85 N11 O20 S4 Zn6
Calculated formula	C102 H85 N11 O20 S4 Zn6
Title of publication	Acetonitrile-induced structure fine-tuning of a trinuclear zinc complex showing multistimuli responsive luminescence
Authors of publication	Zheng, Han-Wen; Yang, Dong-Dong; Liang, Qiong-Fang; Zheng, Xiang-Jun
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	10
Pages of publication	4800 - 4805
a	41.3959 ± 0.0005 Å
b	10.3962 ± 0.0001 Å
c	26.5419 ± 0.0003 Å
α	90°
β	121.695 ± 0.001°
γ	90°
Cell volume	9719 ± 0.2 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.036
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.087
Weighted residual factors for all reflections included in the refinement	0.089
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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