Crystallography Open Database

Information card for entry 7720486

7720485 << 7720486 >> 7720487

Preview

Coordinates	7720486.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 Mn N2 O4 P2
Calculated formula	C36 H32 Mn N2 O4 P2
Title of publication	From discrete to polymeric assemblies: exploring supramolecular structural diversity in transition metal phosphinates with N-donor ligands.
Authors of publication	Pattnaik, Archana Kumari; Behera, Gobinda Chandra
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2026
Journal volume	55
Journal issue	2
Pages of publication	694 - 709
a	13.7783 ± 0.0014 Å
b	5.6132 ± 0.0007 Å
c	20.88 ± 0.003 Å
α	90°
β	94.922 ± 0.003°
γ	90°
Cell volume	1608.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0379
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for significantly intense reflections	0.0944
Weighted residual factors for all reflections included in the refinement	0.099
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7720486.html