Crystallography Open Database

Information card for entry 7041192

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Coordinates	7041192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H44 Co3 N4 O18 P2
Calculated formula	C42 H44 Co3 N4 O18 P2
Title of publication	Structural diversity and magnetic properties of six cobalt coordination polymers based on 2,2'-phosphinico-dibenzoate ligand.
Authors of publication	Wang, Zhao-Xi; Wu, Lin-Fei; Zhang, Xuan; Xing, Feifei; Li, Ming-Xing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	48
Pages of publication	19500 - 19510
a	8.7104 ± 0.0008 Å
b	10.8665 ± 0.001 Å
c	12.3415 ± 0.0012 Å
α	90.254 ± 0.001°
β	100.299 ± 0.001°
γ	97.794 ± 0.001°
Cell volume	1138.21 ± 0.18 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0451
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0901
Weighted residual factors for all reflections included in the refinement	0.0937
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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