Crystallography Open Database

Information card for entry 7710205

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Coordinates	7710205.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H36 Cl Mn N8 O2
Calculated formula	C34 H36 Cl Mn N8 O2
Title of publication	Impact of counter anions on spin-state switching of manganese(iii) complexes containing an azobenzene ligand
Authors of publication	Ghosh, Subrata; Bagchi, Sukanya; Kamilya, Sujit; Mehta, Sakshi; Sarkar, Debopam; Herchel, Radovan; Mondal, Abhishake
Journal of publication	Dalton Transactions
Year of publication	2022
a	7.6419 ± 0.0002 Å
b	8.2294 ± 0.0002 Å
c	25.7208 ± 0.0006 Å
α	90°
β	91.263 ± 0.001°
γ	90°
Cell volume	1617.14 ± 0.07 Å³
Cell temperature	240 ± 2 K
Ambient diffraction temperature	240 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0608
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.0974
Weighted residual factors for all reflections included in the refinement	0.101
Goodness-of-fit parameter for all reflections included in the refinement	1.169
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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