Crystallography Open Database

Information card for entry 7048682

Preview

Coordinates	7048682.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 Fe O4 P2 Zn
Calculated formula	C10 H10 Fe O4 P2 Zn
Title of publication	Zn and Co redox active coordination polymers as efficient electrocatalysts.
Authors of publication	Shekurov, Ruslan; Khrizanforova, Vera; Gilmanova, Leysan; Khrizanforov, Mikhail; Miluykov, Vasily; Kataeva, Olga; Yamaleeva, Zilya; Burganov, Timur; Gerasimova, Tatiana; Khamatgalimov, Airat; Katsyuba, Sergey; Kovalenko, Valeri; Krupskaya, Yulia; Kataev, Vladislav; Büchner, Bernd; Bon, Volodymyr; Senkovska, Irena; Kaskel, Stefan; Gubaidullin, Aidar; Sinyashin, Oleg; Budnikova, Yulia
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	11
Pages of publication	3601 - 3609
a	8.2537 ± 0.0012 Å
b	8.2537 ± 0.0012 Å
c	18.659 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1271.1 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	91
Hermann-Mauguin space group symbol	P 41 2 2
Hall space group symbol	P 4w 2c
Residual factor for all reflections	0.0374
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for significantly intense reflections	0.05
Weighted residual factors for all reflections included in the refinement	0.051
Goodness-of-fit parameter for all reflections included in the refinement	1.174
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
224542 (current)	2019-11-08	cif/ Updating files of 7048681, 7048682, 7048683 Original log message: Adding full bibliography for 7048681--7048683.cif.	7048682.cif
213246	2019-01-22	cif/ Adding structures of 7048681, 7048682, 7048683 via cif-deposit CGI script.	7048682.cif