Crystallography Open Database

Information card for entry 7210716

Preview

Coordinates	7210716.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H28 N4 Ni O8
Calculated formula	C30 H28 N4 Ni O8
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	12.4702 ± 0.0002 Å
b	22.7872 ± 0.0004 Å
c	11.0779 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	3147.91 ± 0.09 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.0736
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.1109
Weighted residual factors for all reflections included in the refinement	0.1285
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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