Crystallography Open Database

Information card for entry 7037312

Preview

Coordinates	7037312.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H54 B Cl Mn2 N4 O7
Calculated formula	C48 H54 B Cl Mn2 N4 O7
Title of publication	Mn(ii) complexes of different nuclearity: synthesis, characterization and catecholase-like activity.
Authors of publication	Chakraborty, Prateeti; Majumder, Ishani; Banu, Kazi Sabnam; Ghosh, Bipinbihari; Kara, Hulya; Zangrando, Ennio; Das, Debasis
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	45
Journal issue	2
Pages of publication	742 - 752
a	11.1317 ± 0.0017 Å
b	24.757 ± 0.004 Å
c	17.083 ± 0.003 Å
α	90°
β	93.1 ± 0.002°
γ	90°
Cell volume	4701 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.081
Residual factor for significantly intense reflections	0.0557
Weighted residual factors for significantly intense reflections	0.1675
Weighted residual factors for all reflections included in the refinement	0.1888
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
288193 (current)	2023-12-08	cod/ Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data names replacement file from cod-tools revision 9828. This change affected only the misspelt variants of the '_exptl_absorpt_process_details' data name.	7037312.cif
175987	2016-02-05	cif/ Updating files of 7037311, 7037312, 7037313 Original log message: Adding full bibliography for 7037311--7037313.cif.	7037312.cif
170423	2015-11-20	cif/ Adding structures of 7037311, 7037312, 7037313 via cif-deposit CGI script.	7037312.cif