Crystallography Open Database

Information card for entry 1569222

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Coordinates	1569222.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H21 Ag2 Fe N7 O2
Calculated formula	C36 H21 Ag2 Fe N7 O2
Title of publication	Manipulating fluorescence by photo-switched spin-state conversions in an iron(ii)-based SCO-MOF.
Authors of publication	Yan, Fei-Fei; Jiang, Wen-Jing; Yao, Nian-Tao; Mao, Pan-Dong; Zhao, Liang; Sun, Hui-Ying; Meng, Yin-Shan; Liu, Tao
Journal of publication	Chemical science
Year of publication	2023
Journal volume	14
Journal issue	25
Pages of publication	6936 - 6942
a	8.929 ± 0.002 Å
b	18.861 ± 0.004 Å
c	20.414 ± 0.005 Å
α	90°
β	102.505 ± 0.007°
γ	90°
Cell volume	3356.4 ± 1.3 Å³
Cell temperature	30 ± 2 K
Ambient diffraction temperature	30 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0719
Residual factor for significantly intense reflections	0.0686
Weighted residual factors for significantly intense reflections	0.1801
Weighted residual factors for all reflections included in the refinement	0.1832
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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