Crystallography Open Database

Information card for entry 4505561

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Coordinates	4505561.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H20 Fe N12 O6.5
Calculated formula	C12 H7.02 Fe N12 O3
Title of publication	Incomplete Spin Crossover versus Antiferromagnetic Behavior Exhibited in Three-Dimensional Porous Fe(II)-Bis(tetrazolate) Frameworks
Authors of publication	Liu, Wen-Ting; Li, Jin-Yan; Ni, Zhao-Ping; Bao, Xin; Ou, Yong-Cong; Leng, Ji-Dong; Liu, Jun-Liang; Tong, Ming-Liang
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	3
Pages of publication	1482
a	22.6476 ± 0.0011 Å
b	22.6476 ± 0.0011 Å
c	7.4471 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	3308 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.084
Residual factor for significantly intense reflections	0.0528
Weighted residual factors for significantly intense reflections	0.1263
Weighted residual factors for all reflections included in the refinement	0.1885
Goodness-of-fit parameter for all reflections included in the refinement	1.206
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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