Crystallography Open Database

Information card for entry 7132479

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Coordinates	7132479.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H35 B2 Co Fe2 N24 O3.5
Calculated formula	C42 H35 B2 Co Fe2 N24 O3.5
Title of publication	Modulation of single-chain magnet behaviour in a heterometallic Fe<sub>2</sub>Co cyanide-bridged 2D sheet.
Authors of publication	Kharel, Ranjan; Yadav, Jyoti; Konar, Sanjit
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	7
Pages of publication	839 - 842
a	12.328 ± 0.006 Å
b	13.811 ± 0.007 Å
c	16.392 ± 0.008 Å
α	68.709 ± 0.014°
β	86.93 ± 0.015°
γ	79.551 ± 0.016°
Cell volume	2557 ± 2 Å³
Cell temperature	245 ± 2 K
Ambient diffraction temperature	245 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1097
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for significantly intense reflections	0.1162
Weighted residual factors for all reflections included in the refinement	0.1441
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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