Crystallography Open Database

Information card for entry 7215606

Preview

Coordinates	7215606.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H18 Mn2 N2 O11 S6
Calculated formula	C26 H18 Mn2 N2 O11 S6
Title of publication	Influence of co-ligands and solvents on the packing and photoluminescence of three related MnII metal‒organic frameworks
Authors of publication	Wang, Sujing; Xiong, Shunshun; Song, Lexin; Wang, Zhiyong
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	5
Pages of publication	896 - 901
a	11.0311 ± 0.0004 Å
b	11.5197 ± 0.0005 Å
c	27.033 ± 0.001 Å
α	90°
β	100.739 ± 0.004°
γ	90°
Cell volume	3375.1 ± 0.2 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	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.0342
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0889
Weighted residual factors for all reflections included in the refinement	0.0903
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Duplicate of	7200539
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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