Crystallography Open Database

Information card for entry 4500844

Preview

Coordinates	4500844.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H21 Co N3 O9
Calculated formula	C25 H21 Co N3 O9
Title of publication	Coordination Polymers of 5-(2-Amino/Acetamido-4-carboxyphenoxy)-benzene-1,3-dioic Acids with Transition Metal Ions: Synthesis, Structure, and Catalytic Activity
Authors of publication	Karmakar, Anirban; Titi, Hatem M.; Goldberg, Israel
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	6
Pages of publication	2621
a	10.0171 ± 0.0003 Å
b	12.4196 ± 0.0004 Å
c	15.3363 ± 0.0005 Å
α	98.9554 ± 0.0015°
β	108.475 ± 0.001°
γ	105.042 ± 0.0015°
Cell volume	1687.66 ± 0.1 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 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	0.1061
Residual factor for significantly intense reflections	0.0648
Weighted residual factors for significantly intense reflections	0.1723
Weighted residual factors for all reflections included in the refinement	0.1895
Goodness-of-fit parameter for all reflections included in the refinement	0.944
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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