Crystallography Open Database

Information card for entry 1561439

Preview

Coordinates	1561439.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H36 N4 O5 Zn
Calculated formula	C26 H28 N4 O5 Zn
Title of publication	Crystal structures and thermodynamics/kinetics of Zn(II) coordination polymers with helical chains
Authors of publication	He, Tian; Yue, Ke-Fen; Zhao, Yi-xing; Chen, San-Ping; Zhou, Chun-sheng; Yan, Ni
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	239
Pages of publication	113 - 120
a	17.5681 ± 0.0015 Å
b	9.664 ± 0.0009 Å
c	16.0081 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	2717.8 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.1037
Residual factor for significantly intense reflections	0.0657
Weighted residual factors for significantly intense reflections	0.165
Weighted residual factors for all reflections included in the refinement	0.1906
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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