Crystallography Open Database

Information card for entry 7132476

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Coordinates	7132476.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H37 B2 Co Fe2 N24 O3.5
Calculated formula	C42 H37 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	12.176 ± 0.004 Å
b	13.726 ± 0.004 Å
c	16.323 ± 0.005 Å
α	68.781 ± 0.009°
β	86.578 ± 0.01°
γ	79.806 ± 0.01°
Cell volume	2502.9 ± 1.4 Å³
Cell temperature	103 K
Ambient diffraction temperature	103 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	0.1424
Residual factor for significantly intense reflections	0.0681
Weighted residual factors for significantly intense reflections	0.1471
Weighted residual factors for all reflections included in the refinement	0.1858
Goodness-of-fit parameter for all reflections included in the refinement	0.971
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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