Crystallography Open Database

Information card for entry 7210944

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Coordinates	7210944.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H28 Ag F6 N4 O4 P
Calculated formula	C26 H28 Ag F6 N4 O4 P
Title of publication	Coordination polymers via self-assembly of silver(i) and cis-bis-nitrile-oxa-bowl derivatives
Authors of publication	Niranjana, P.; Pati, Anita; Porwal, Suheel K.; Ramkumar, Venkatachalam; Gharpure, Santosh J.; Chand, Dillip Kumar
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	45
Pages of publication	9623
a	11.3548 ± 0.0005 Å
b	20.4728 ± 0.0007 Å
c	12.5381 ± 0.0004 Å
α	90°
β	95.959 ± 0.001°
γ	90°
Cell volume	2898.91 ± 0.19 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0888
Residual factor for significantly intense reflections	0.0604
Weighted residual factors for significantly intense reflections	0.1916
Weighted residual factors for all reflections included in the refinement	0.2156
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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