Crystallography Open Database

Information card for entry 7214520

Preview

Coordinates	7214520.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H20 N4 O8.5 Zn
Calculated formula	C31 H20 N4 O8.5 Zn
Title of publication	Construction and modulation of structural diversity in acylamide-MOFs
Authors of publication	Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	25
Pages of publication	5608
a	11.8446 ± 0.0002 Å
b	16.2081 ± 0.0002 Å
c	15.5426 ± 0.0002 Å
α	90°
β	116.373 ± 0.001°
γ	90°
Cell volume	2673.29 ± 0.07 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	0.0402
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0823
Weighted residual factors for all reflections included in the refinement	0.085
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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