Crystallography Open Database

Information card for entry 7235148

Preview

Coordinates	7235148.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H33 Cl6 Mn3 N4 O16
Calculated formula	C36 H33 Cl6 Mn3 N4 O16
Title of publication	The effect of substituted benzene dicarboxylic acid linkers on the optical band gap energy and magnetic coupling in manganese trimer metal organic frameworks
Authors of publication	K. S. Asha; Arthur C. Reber; N. Ahmed; R. Nath; Shiv N. Khanna; Sukhendu Mandal
Journal of publication	Journal of Materials Chemistry C
Year of publication	2017
Journal volume	5
Pages of publication	539 - 548
a	9.9485 ± 0.0003 Å
b	15.3562 ± 0.0005 Å
c	15.7178 ± 0.0005 Å
α	71.627 ± 0.001°
β	85.423 ± 0.001°
γ	83.995 ± 0.001°
Cell volume	2263.53 ± 0.12 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.116
Residual factor for significantly intense reflections	0.0933
Weighted residual factors for significantly intense reflections	0.2667
Weighted residual factors for all reflections included in the refinement	0.2958
Goodness-of-fit parameter for all reflections included in the refinement	1.201
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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