Crystallography Open Database

Information card for entry 4505564

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Coordinates	4505564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H74 Fe3 N24 O25
Calculated formula	C26 H18.04 Fe3 N24 O6
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	12.078 ± 0.002 Å
b	24.56 ± 0.005 Å
c	12.087 ± 0.002 Å
α	90°
β	110.48 ± 0.02°
γ	90°
Cell volume	3358.8 ± 1.1 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0872
Residual factor for significantly intense reflections	0.0666
Weighted residual factors for significantly intense reflections	0.14
Weighted residual factors for all reflections included in the refinement	0.1508
Goodness-of-fit parameter for all reflections included in the refinement	0.87
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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