Crystallography Open Database

Information card for entry 7048681

Preview

Coordinates	7048681.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	8.25 ± 0.002 Å
b	8.25 ± 0.002 Å
c	18.655 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1269.7 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	95
Hermann-Mauguin space group symbol	P 43 2 2
Hall space group symbol	P 4cw 2c
Residual factor for all reflections	0.046
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0723
Weighted residual factors for all reflections included in the refinement	0.0752
Goodness-of-fit parameter for all reflections included in the refinement	0.979
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.	7048681.cif
213246	2019-01-22	cif/ Adding structures of 7048681, 7048682, 7048683 via cif-deposit CGI script.	7048681.cif