Crystallography Open Database

Information card for entry 7217579

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Coordinates	7217579.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H23 N4 O10 Zn
Calculated formula	C31 H23 N4 O10 Zn
Title of publication	Constructing various metal‒organic frameworks by mixed pyridine‒acylamide and carboxylate ligands: ring-like or helical building blocks
Authors of publication	Zhang, Xiao-min; Ning, Yang; Meng, Li-na; Li, Jian-qiang; Luo, Ming-biao; Luo, Feng
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	32
Pages of publication	7440
a	27.8066 ± 0.0004 Å
b	10.0464 ± 0.0001 Å
c	22.2781 ± 0.0003 Å
α	90°
β	109.236 ± 0.001°
γ	90°
Cell volume	5876.06 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.0429
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0927
Weighted residual factors for all reflections included in the refinement	0.0976
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7216392
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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