Crystallography Open Database

Information card for entry 7716260

Preview

Coordinates	7716260.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H20 Cu3 N6 O5
Calculated formula	C17 H20 Cu3 N6 O5
Title of publication	Utilization of a trinuclear Cu-pyrazolate inorganic motif to build multifunctional MOFs.
Authors of publication	Saha, Sayan; Akhtar, Sohel; Pramanik, Subhendu; Bala, Sukhen; Mondal, Raju
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	26
Pages of publication	11021 - 11037
a	9.001 ± 0.003 Å
b	9.519 ± 0.004 Å
c	11.394 ± 0.004 Å
α	88.919 ± 0.012°
β	85.325 ± 0.012°
γ	86.622 ± 0.012°
Cell volume	971.2 ± 0.6 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0915
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.1229
Weighted residual factors for all reflections included in the refinement	0.1398
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7716260.html