Crystallography Open Database

Information card for entry 7234443

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Coordinates	7234443.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H14 Co N2 O9 P2
Calculated formula	C7 H14 Co N2 O9 P2
Title of publication	Low pH constructed Co(ii) and Ni(ii) 1D coordination polymers based on Cα-substituted analogues of zoledronic acid: structural characterization, and spectroscopic and magnetic properties
Authors of publication	Rojek, Tomasz; Goldeman, Waldemar; Ślepokura, Katarzyna; Duczmal, Marek; Wojciechowska, Agnieszka; Matczak-Jon, Ewa
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	54
Pages of publication	31497
a	7.848 ± 0.003 Å
b	7.886 ± 0.003 Å
c	10.88 ± 0.005 Å
α	90.97 ± 0.03°
β	93.6 ± 0.03°
γ	114.95 ± 0.03°
Cell volume	608.6 ± 0.5 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0499
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0618
Weighted residual factors for all reflections included in the refinement	0.0639
Goodness-of-fit parameter for all reflections included in the refinement	0.925
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
219150 (current)	2019-10-08	cif/ Adding structures of 7234443, 7234444, 7234445 via cif-deposit CGI script.	7234443.cif