Crystallography Open Database

Information card for entry 4518641

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Coordinates	4518641.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H6 Ag3 Br4 Fe N7
Calculated formula	C15 H6 Ag3 Br4 Fe N7
Title of publication	A New Systematic Construction of Novel Three-Dimensional Spin Crossover Coordination Polymers Based on the [AgI2(CN)3] Building Unit
Authors of publication	Kosone, Takashi; Okuda, Syogo; Kawata, Masaya; Arai, Shunsuke; Kosuge, Ryota; Kawasaki, Takeshi
Journal of publication	ACS Omega
Year of publication	2021
a	12.806 ± 0.011 Å
b	13.584 ± 0.011 Å
c	13.973 ± 0.011 Å
α	90°
β	100.781 ± 0.014°
γ	90°
Cell volume	2388 ± 3 Å³
Cell temperature	275 ± 2 K
Ambient diffraction temperature	275 ± 2 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	0.0357
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0651
Weighted residual factors for all reflections included in the refinement	0.0679
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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