Crystallography Open Database

Information card for entry 7242516

Preview

Coordinates	7242516.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H32 Cl2 Fe2 Mn N2 O4
Calculated formula	C46 H32 Cl2 Fe2 Mn N2 O4
Title of publication	Structural diversity and magnetic properties of six ferrocenyl monocarboxylate Mn(ii), Ni(ii) and Co(ii) complexes with 1D aqua, carboxyl or dinuclear hydroxyl bridges
Authors of publication	Khan, Misbha Rafiq; Niu, Xiaoge; Chen, Tianling; Liu, Yan; Liu, Zhongyi; Liu, Bin; Zhang, Yuxia; Li, Jinpeng
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	17
Pages of publication	3185 - 3195
a	42.625 ± 0.008 Å
b	10.241 ± 0.002 Å
c	8.9462 ± 0.0018 Å
α	90°
β	94.72 ± 0.03°
γ	90°
Cell volume	3892 ± 1.3 Å³
Cell temperature	293.15 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	7
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	0.113
Residual factor for significantly intense reflections	0.0532
Weighted residual factors for significantly intense reflections	0.081
Weighted residual factors for all reflections included in the refinement	0.103
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
265945 (current)	2021-06-05	cif/ Updating files of 7242515, 7242516, 7242517, 7242518, 7242519, 7242520 Original log message: Adding full bibliography for 7242515--7242520.cif.	7242516.cif
263299	2021-03-25	cif/ Adding structures of 7242515, 7242516, 7242517, 7242518, 7242519, 7242520 via cif-deposit CGI script.	7242516.cif