Crystallography Open Database

Information card for entry 8104603

Preview

Coordinates	8104603.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H13 N O4 Zn
Calculated formula	C16 H13 N O4 Zn
Title of publication	The crystal structure of poly[(μ 4-4,4′-(azanediylbis(methylene))dibenzoato-κ 4 O:N:O′:Oʺ)zinc(II)], C16H13NO4Zn
Authors of publication	Chen, Hai-Lin; Yao, Dong-Mei; Wang, Yan-Ping; Lao, Ya-Xin
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	6
Pages of publication	1345 - 1346
a	7.5223 ± 0.0006 Å
b	8.0977 ± 0.0008 Å
c	11.7739 ± 0.0011 Å
α	76.41 ± 0.008°
β	75.495 ± 0.008°
γ	75.902 ± 0.008°
Cell volume	661.76 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0745
Residual factor for significantly intense reflections	0.0532
Weighted residual factors for significantly intense reflections	0.0938
Weighted residual factors for all reflections included in the refinement	0.1041
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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