Crystallography Open Database

Information card for entry 7247042

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Coordinates	7247042.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H58 Cl2 Mn2 N4 O21
Calculated formula	C42 H56 Cl2 Mn2 N4 O21
Title of publication	An insight into the hydrogen bonding, halogen bonding and chalcogen bonding interactions in manganese(iii) complexes with N2O2donor salicylidine Schiff base ligands
Authors of publication	Karmakar, Mridul; Sk, Wahedur; Gomila, Rosa M.; Drew, Michael. G. B.; Frontera, Antonio; Chattopadhyay, Shouvik
Journal of publication	RSC Advances
Year of publication	2023
Journal volume	13
Journal issue	31
Pages of publication	21211 - 21224
a	29.4946 ± 0.0009 Å
b	7.7686 ± 0.0002 Å
c	25.995 ± 0.0008 Å
α	90°
β	120.781 ± 0.001°
γ	90°
Cell volume	5117.2 ± 0.3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0642
Residual factor for significantly intense reflections	0.0586
Weighted residual factors for significantly intense reflections	0.1847
Weighted residual factors for all reflections included in the refinement	0.1911
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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