Crystallography Open Database

Information card for entry 7216741

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Coordinates	7216741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H20 Cl5 Cu2 N8 O4 P
Calculated formula	C20 H20 Cl5 Cu2 N8 O4 P
Title of publication	Mononuclear complexes and a coordination polymer of the 2-pyridylamino (NH2Py) functionalized P(v) ligand
Authors of publication	Pal, Souvik; Jana, Partha P.; Nayek, Hari Pada
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	51
Pages of publication	26902
a	16.155 ± 0.0007 Å
b	9.501 ± 0.0005 Å
c	19.157 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2940.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0947
Residual factor for significantly intense reflections	0.0603
Weighted residual factors for significantly intense reflections	0.1213
Weighted residual factors for all reflections included in the refinement	0.1357
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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