Crystallography Open Database

Information card for entry 7239990

Preview

Coordinates	7239990.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H35 Co N9 O6
Calculated formula	C49 H35 Co N9 O6
Title of publication	Syntheses, crystal structures, dye degradation and luminescence sensing properties of four coordination polymers
Authors of publication	Qin, Ling; Hu, Qing; Zheng, Qi-Ming; Dou, Yue; Yang, Hu; Zheng, Hegen
Journal of publication	CrystEngComm
Year of publication	2020
a	9.402 ± 0.0007 Å
b	10.0486 ± 0.0007 Å
c	11.9827 ± 0.0007 Å
α	91.907 ± 0.005°
β	101.849 ± 0.006°
γ	108.606 ± 0.006°
Cell volume	1044.09 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0773
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.0988
Weighted residual factors for all reflections included in the refinement	0.1151
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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