Crystallography Open Database

Information card for entry 7206817

7206816 << 7206817 >> 7206818

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Coordinates	7206817.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H24 Co2 N4 O8
Calculated formula	C37 H24 Co2 N4 O8
Title of publication	Multi-functional metal‒organic frameworks based on H4mdip: Crystal structure, photoluminescence, selective ion-exchange and catalysis
Authors of publication	Xiong, Shunshun; Li, Shujuan; Wang, Sujing; Wang, Zhiyong
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	24
Pages of publication	7236
a	26.6496 ± 0.0005 Å
b	11.4204 ± 0.0002 Å
c	17.5511 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	5341.66 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0508
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0713
Weighted residual factors for all reflections included in the refinement	0.0756
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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