Crystallography Open Database

Information card for entry 7201542

7201541 << 7201542 >> 7201543

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Coordinates	7201542.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H38 Co3 N8 O12
Calculated formula	C56 H38 Co3 N8 O12
Title of publication	Coordination polymers constructed by linking metal ions with azodibenzoate anions
Authors of publication	Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	2
Pages of publication	217
a	10.3958 ± 0.0013 Å
b	11.317 ± 0.0015 Å
c	11.5539 ± 0.0015 Å
α	91.235 ± 0.003°
β	92.032 ± 0.003°
γ	113.549 ± 0.003°
Cell volume	1244.4 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1134
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1104
Weighted residual factors for all reflections included in the refinement	0.1347
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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