Crystallography Open Database

Information card for entry 4349518

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Coordinates	4349518.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	C1
Chemical name	C1
Formula	C30 H36 Br2 Cl2 N6 O12 Zn
Calculated formula	C30 H36 Br2 Cl2 N6 O12 Zn
Title of publication	Fluorescence tuning of Zn(ii)-based metallo-supramolecular coordination polymers and their application for picric acid detection
Authors of publication	Li, Hong-Qing; Ding, Zhong-Yu; Pan, Yao; Liu, Chun-Hua; Zhu, Yuan-Yuan
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2016
Journal volume	3
Journal issue	11
Pages of publication	1363
a	11.337 ± 0.004 Å
b	19.412 ± 0.007 Å
c	33.776 ± 0.011 Å
α	90°
β	90°
γ	90°
Cell volume	7433 ± 4 Å³
Cell temperature	293.15 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0747
Residual factor for significantly intense reflections	0.061
Weighted residual factors for significantly intense reflections	0.1322
Weighted residual factors for all reflections included in the refinement	0.1394
Goodness-of-fit parameter for all reflections included in the refinement	1.216
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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