Crystal structure of (2-phenylimino methylquinoline-κ 2 N,N′)-bis(1–phenylpyrazole-κ 2 C,N)-iridium(III) hexafluorophosphate, C34H26F6IrN6P-Reference-Cited by-同舟云学术

Crystal structure of (2-phenylimino methylquinoline-κ ² N,N′)-bis(1–phenylpyrazole-κ ² C,N)-iridium(III) hexafluorophosphate, C₃₄H₂₆F₆IrN₆P

Published:2023-09-18 Issue:6 Volume:238 Page:1165-1167
ISSN:1433-7266
Container-title:Zeitschrift für Kristallographie - New Crystal Structures
language:en
Short-container-title:

Author:

Qian Jun¹^ORCID,Chen Chunjie¹,Ma Liang¹,Wang Yida¹

Affiliation:

1. School of Chemistry and Chemical Engineering , Jiangsu University , Zhenjiang , Jiangsu 212013 , P.R. China

Abstract

Abstract C34H26F6IrN6P, monoclinic, P21/c (no. 4), a = 11.929(2) Å, b = 12.653(3) Å, c = 21.707(4) Å, β = 105.48(3)∘, V = 3157.5(12) Å3, Z = 4, R gt(F) = 0.0241, wR ref(F 2) = 0.0461, T = 293 K.

Funder

National Natural Science Foundation of China

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/document/doi/10.1515/ncrs-2023-0375/pdf

Reference17 articles.

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3. Sheldrick, G. M. SHELXTL – integrated space-group and crystal-structure determination. Acta Crystallogr. 2015, A71, 3–8; https://doi.org/10.1107/s2053273314026370.

4. Sheldrick, G. M. Crystal structure refinement with SHELXL. Acta Crystallogr. 2015, C71, 3–8; https://doi.org/10.1107/s2053229614024218.

5. Spek, A. L. Single-crystal structure validation with the program PALTON. J. Appl. Crystallogr. 2003, 36, 7–13; https://doi.org/10.1107/s0021889802022112.

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