Crystallography Open Database

Information card for entry 4502659

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Coordinates	4502659.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H26 Mn N8 O2
Calculated formula	C24 H12 Mn N8 O2
Title of publication	A New Approach to DCNQI-Based Coordination Polymers via DCNQIH2
Authors of publication	Abrahams, Brendan F.; Hudson, Timothy A.; Robson, Richard
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	4
Pages of publication	1468
a	5.5655 ± 0.0003 Å
b	9.3702 ± 0.0005 Å
c	11.7543 ± 0.0005 Å
α	94.321 ± 0.004°
β	96.734 ± 0.004°
γ	100.837 ± 0.004°
Cell volume	594.91 ± 0.05 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0419
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.1273
Weighted residual factors for all reflections included in the refinement	0.1274
Goodness-of-fit parameter for all reflections included in the refinement	1.177
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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