Crystallography Open Database

Information card for entry 7720859

7720858 << 7720859 >> 7720860

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Coordinates	7720859.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H46 Cl Cr Fe2 N20 O21
Calculated formula	C50 H46 Cl Cr Fe2 N20 O21
Title of publication	Hydration-driven Structural Reorganization and Switchable Thermal-Photoinduced Spin-State Dynamics in Iron(II) Spin-crossover Crystalline Solids
Authors of publication	Dutta, Mousumi; Dutta, Ajana; Chakraborty, Pradip
Journal of publication	Dalton Transactions
Year of publication	2026
a	22.4221 ± 0.0005 Å
b	16.1769 ± 0.0004 Å
c	16.3909 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	5945.3 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0338
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0723
Weighted residual factors for all reflections included in the refinement	0.0744
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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