Crystallography Open Database

Information card for entry 7229214

Preview

Coordinates	7229214.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H60 Cl8 N12 O1.44 Zn4
Calculated formula	C88 H60 Cl8 N12 O1.444 Zn4
Title of publication	Diverse coordination polymers from a new bent dipyridyl type ligand 3,6-di(pyridin-4-yl)-9H-carbazole
Authors of publication	Tian, Xiao-Yun; Zhou, Hao-Long; Fang, Xin; Mo, Zong-Wen; Xu, Yantong; Zhou, Dong-Dong; Zhang, Jie-Peng
Journal of publication	CrystEngComm
Year of publication	2017
a	18.519 ± 0.0003 Å
b	25.5918 ± 0.0005 Å
c	17.2622 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	8181.2 ± 0.3 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for all reflections	0.0342
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0928
Weighted residual factors for all reflections included in the refinement	0.0941
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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