Crystallography Open Database

Information card for entry 7019532

7019531 << 7019532 >> 7019533

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Coordinates	7019532.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45.6 H40.14 Cl4.05 Co N8 O3
Calculated formula	C45.596 H40.139 Cl4.053 Co N8 O3
Title of publication	Heterometallic coordination polymers incorporating dipyrrin based heteroleptic copper and cobalt complexes: to Ag-π or not?
Authors of publication	Béziau, Antoine; Baudron, Stéphane A; Hosseini, Mir Wais
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	24
Pages of publication	7227 - 7234
a	17.2041 ± 0.0005 Å
b	13.8215 ± 0.0004 Å
c	19.8539 ± 0.0006 Å
α	90°
β	108.151 ± 0.001°
γ	90°
Cell volume	4486.1 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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	0.0713
Residual factor for significantly intense reflections	0.0618
Weighted residual factors for significantly intense reflections	0.1479
Weighted residual factors for all reflections included in the refinement	0.1568
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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