Crystallography Open Database

Information card for entry 7720487

7720486 << 7720487 >> 7720488

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Coordinates	7720487.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H29 Cl Cu2 N2 O9 P2
Calculated formula	C34 H29 Cl Cu2 N2 O9 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	25.424 ± 0.003 Å
b	11.3058 ± 0.0014 Å
c	25.572 ± 0.003 Å
α	90°
β	113.557 ± 0.004°
γ	90°
Cell volume	6737.8 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0476
Residual factor for significantly intense reflections	0.0335
Weighted residual factors for significantly intense reflections	0.0793
Weighted residual factors for all reflections included in the refinement	0.0878
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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