Crystallography Open Database

Information card for entry 4301996

4301995 << 4301996 >> 4301997

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Coordinates	4301996.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Co0.03 N8 Zn0.97
Calculated formula	C14 H10 Co0.03 N8 Zn0.97
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	14.258 ± 0.002 Å
b	14.258 ± 0.002 Å
c	28.416 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	5776.7 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0339
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0796
Weighted residual factors for all reflections included in the refinement	0.0825
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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