Crystallography Open Database

Information card for entry 7041834

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Coordinates	7041834.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H30 Cl4 Cu2 N8 O14
Calculated formula	C28 H30 Cl4 Cu2 N8 O14
Title of publication	Classical hydrogen bonding and stacking of chelate rings in new copper(ii) complexes.
Authors of publication	Singh, Yogendra Pratap; Patel, Ram N.; Singh, Yogendra; Choquesillo-Lazarte, Duane; Butcher, R. J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	9
Pages of publication	2803 - 2820
a	6.9846 ± 0.0004 Å
b	11.4155 ± 0.0005 Å
c	12.6028 ± 0.0008 Å
α	107.849 ± 0.005°
β	97.174 ± 0.005°
γ	94.306 ± 0.004°
Cell volume	942.14 ± 0.1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0677
Residual factor for significantly intense reflections	0.0609
Weighted residual factors for significantly intense reflections	0.171
Weighted residual factors for all reflections included in the refinement	0.1836
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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