Crystallography Open Database

Information card for entry 7227459

Preview

Coordinates	7227459.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H52 N28 O6 Zn4
Calculated formula	C28 H52 N28 O6 Zn4
Title of publication	Synthesis of homochiral zeolitic metal‒organic frameworks with amino acid and tetrazolates for chiral recognition
Authors of publication	Li, Min-Yu; Wang, Fei; Gu, Zhi-Gang; Zhang, Jian
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	9
Pages of publication	4872
a	10.2303 ± 0.0003 Å
b	21.4402 ± 0.0006 Å
c	11.1573 ± 0.0004 Å
α	90°
β	91.259 ± 0.003°
γ	90°
Cell volume	2446.65 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0593
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.1167
Weighted residual factors for all reflections included in the refinement	0.1304
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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