Crystallography Open Database

Information card for entry 7042604

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Coordinates	7042604.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H48 N6 Ni2 O2 S4
Calculated formula	C44 H48 N6 Ni2 O2 S4
Title of publication	Spacer length dependent architectural diversity in bis-dipyrrin copper(ii) complexes.
Authors of publication	Paitandi, Rajendra Prasad; Singh, Roop Shikha; Mukhopadhyay, Sujay; Kumar, Ashish; Pandey, Daya Shankar
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	16
Pages of publication	5420 - 5430
a	9.531 ± 0.005 Å
b	16.488 ± 0.009 Å
c	16.546 ± 0.009 Å
α	61.418 ± 0.014°
β	88.048 ± 0.014°
γ	79.414 ± 0.014°
Cell volume	2240 ± 2 Å³
Cell temperature	301 ± 2 K
Ambient diffraction temperature	301 ± 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	0.1436
Residual factor for significantly intense reflections	0.0619
Weighted residual factors for significantly intense reflections	0.1189
Weighted residual factors for all reflections included in the refinement	0.1493
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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