Crystallography Open Database

Information card for entry 4301997

4301996 << 4301997 >> 4301998

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Coordinates	4301997.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H12 Co N8 O6 Zn
Calculated formula	C16 H12 Co N8 O6 Zn
Title of publication	Tuning the Framework Topologies of CoII-Doped ZnII-Tetrazole-benzoate Coordination Polymers by Ligand Modifications: Structures and Spectral Studies
Authors of publication	Wei-Chao Song; Jian-Rong Li; Peng-Chao Song; Ying Tao; Qun Yu; Xiao-Lan Tong; Xian-He Bu
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	3792 - 3799
a	19.645 ± 0.004 Å
b	7.1372 ± 0.0014 Å
c	14.884 ± 0.003 Å
α	90°
β	114.42 ± 0.03°
γ	90°
Cell volume	1900.2 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0265
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.0645
Weighted residual factors for all reflections included in the refinement	0.0657
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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