Crystallography Open Database

Information card for entry 7064415

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Coordinates	7064415.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H11 Cl2 Mn N5
Calculated formula	C8 H11 Cl2 Mn N5
Title of publication	Aminoazine-Based Unsymmetric Multidentate Ligands in Mn(II & I) Complexes and Application in Hydrophosphination Reactions
Authors of publication	Wani, Aabid; Bhujbal, Shivkanya Madhavrao; Mehta, Kriti; Chourasiya, Sumit S.; Kathuria, Deepika; Grützmacher, Hansjörg; Wörle, Michael; Bharatam, Prasad V.
Journal of publication	New Journal of Chemistry
Year of publication	2026
a	6.6289 ± 0.0001 Å
b	15.5631 ± 0.0002 Å
c	11.4839 ± 0.0001 Å
α	90°
β	92.257 ± 0.001°
γ	90°
Cell volume	1183.83 ± 0.03 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0239
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0586
Weighted residual factors for all reflections included in the refinement	0.0593
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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