Crystallography Open Database

Information card for entry 7207233

7207232 << 7207233 >> 7207234

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Coordinates	7207233.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H38 Cd2 N8 Ni2 O15
Calculated formula	C52 H36 Cd2 N8 Ni2 O15
Title of publication	New metalloligands suitable for the construction of polynuclear complexes and coordination polymers with exposed metal sites
Authors of publication	Li, Xiao-Zeng; Hao, Peng-Peng; Wang, Dan; Zhang, Wen-Qin; Zhu, Li-Na
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	2
Pages of publication	366
a	11.3958 ± 0.0017 Å
b	18.9334 ± 0.0017 Å
c	22.595 ± 0.003 Å
α	90°
β	96.522 ± 0.003°
γ	90°
Cell volume	4843.6 ± 1.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0613
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.0968
Weighted residual factors for all reflections included in the refinement	0.1032
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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