Crystallography Open Database

Information card for entry 7720491

7720490 << 7720491 >> 7720492

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Coordinates	7720491.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Cl Cu N2 O6 P
Calculated formula	C24 H22 Cl Cu N2 O6 P
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	13.2632 ± 0.0014 Å
b	16.5624 ± 0.0018 Å
c	11.6242 ± 0.0012 Å
α	90°
β	104.254 ± 0.003°
γ	90°
Cell volume	2474.9 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0596
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.1129
Weighted residual factors for all reflections included in the refinement	0.1228
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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