Crystallography Open Database

Information card for entry 7217577

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Coordinates	7217577.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H28 N4 O9 Zn
Calculated formula	C36 H28 N4 O9 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	11.4423 ± 0.0003 Å
b	13.6677 ± 0.0004 Å
c	21.4571 ± 0.0005 Å
α	90°
β	107.676 ± 0.001°
γ	90°
Cell volume	3197.25 ± 0.15 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	0.0459
Residual factor for significantly intense reflections	0.0419
Weighted residual factors for significantly intense reflections	0.1001
Weighted residual factors for all reflections included in the refinement	0.1026
Goodness-of-fit parameter for all reflections included in the refinement	1.136
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7216390
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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