Crystallography Open Database

Information card for entry 7134891

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Coordinates	7134891.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H61 B4 Fe2 N15 O2
Calculated formula	C58 H61 B4 Fe2 N15 O2
Title of publication	Chirality without compromise: identical spin crossover behavior between the racemate and the enantiopure Fe(II) complexes.
Authors of publication	Becker, Jens-Georg; Sundaresan, Sriram; Carrella, Luca M.; Rentschler, Eva
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2025
Journal volume	61
Journal issue	71
Pages of publication	13389 - 13392
a	12.4828 ± 0.0003 Å
b	17.4584 ± 0.0003 Å
c	13.1586 ± 0.0003 Å
α	90°
β	96.006 ± 0.002°
γ	90°
Cell volume	2851.91 ± 0.11 Å³
Cell temperature	90 K
Ambient diffraction temperature	90 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0962
Residual factor for significantly intense reflections	0.0838
Weighted residual factors for significantly intense reflections	0.2155
Weighted residual factors for all reflections included in the refinement	0.2269
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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