Crystallography Open Database

Information card for entry 7036465

Preview

Coordinates	7036465.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H36 N6 O4 Zn
Calculated formula	C38 H36 N6 O4 Zn
Title of publication	Structural and luminescence modulation in 8-hydroxyquinolinate-based coordination polymers by varying the dicarboxylic acid.
Authors of publication	Yuan, Guozan; Hu, Guoli; Shan, Weilong; Jin, Suo; Gu, Qingyun; Chen, Jing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	40
Pages of publication	17774 - 17783
a	10.108 ± 0.0011 Å
b	11.9955 ± 0.0013 Å
c	14.667 ± 0.0016 Å
α	90°
β	106.268 ± 0.001°
γ	90°
Cell volume	1707.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0958
Residual factor for significantly intense reflections	0.0537
Weighted residual factors for significantly intense reflections	0.13
Weighted residual factors for all reflections included in the refinement	0.1517
Goodness-of-fit parameter for all reflections included in the refinement	0.971
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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