Crystallography Open Database

Information card for entry 7210718

Preview

Coordinates	7210718.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H50 N4 Ni2 O20 S2
Calculated formula	C46 H46 N4 Ni2 O20 S2
Title of publication	Structural diversity of Ni(ii) coordination polymers containing dipyridyl amide and angular dicarboxylate ligands: synthesis, structures and magnetism
Authors of publication	Liao, Yu-Hung; Hsu, Wayne; Yang, Chun-Chuen; Wu, Can-Yu; Chen, Jhy-Der; Wang, Ju-Chun
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	19
Pages of publication	3974
a	21.5324 ± 0.0003 Å
b	12.8686 ± 0.0002 Å
c	20.5775 ± 0.0003 Å
α	90°
β	93.497 ± 0.001°
γ	90°
Cell volume	5691.24 ± 0.15 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	6
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	0.099
Residual factor for significantly intense reflections	0.0567
Weighted residual factors for significantly intense reflections	0.1515
Weighted residual factors for all reflections included in the refinement	0.1736
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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