Works matching IS 20532296 AND DT 2022 AND VI 78 AND IP 11

Results: 12

Synthesis, crystal structure and Hirshfeld analysis of triphenylphosphine–(4‐bromophenyl)borane.

Published in:

Acta Crystallographica Section C: Structural Chemistry, 2022, v. 78, n. 11, p. 681, doi. 10.1107/S2053229622010002

By:

Allen, Caleb J.;
Olden, Alex M.;
Yates, James L.;
Wheeler, Kraig A.;
Abbey, Eric R.

Publication type:

Article

Crystal and mesophase structure of a bicyclohexyl cyano mesogen.

Published in:

Acta Crystallographica Section C: Structural Chemistry, 2022, v. 78, n. 11, p. 647, doi. 10.1107/S2053229622010105

By:

Gupta, Sakuntala;
Das, Partha Pratim;
Crispini, Alessandra;
Scarpelli, Francesca;
Borbone, Fabio;
Centore, Roberto

Publication type:

Article

Quantitative insights into noncovalent interactions involving halogen and tetrel bonds in 2,4,6‐trimethylpyrylium tetrafluoroborate.

Published in:

Acta Crystallographica Section C: Structural Chemistry, 2022, v. 78, n. 11, p. 597, doi. 10.1107/S2053229622009469

By:

Mandal, Koushik;
Sarkar, Sounak;
Ghosh, Peuli;
Hathwar, Venkatesha R.;
Chopra, Deepak

Publication type:

Article

Isolation and crystal and molecular structures of [(C5H2Br3)2Fe], [(C5HBr4)2Fe] and [(C5Br5)(C5Br4HgBr)Fe].

Published in:

Acta Crystallographica Section C: Structural Chemistry, 2022, v. 78, n. 11, p. 578, doi. 10.1107/S205322962200955X

By:

Blockhaus, Tobias;
Sünkel, Karlheinz

Publication type:

Article

A new heteroleptic cuprous polymer constructed by a cyanopyridine ligand exhibiting a supramolecular framework structure and luminescence.

Published in:

Acta Crystallographica Section C: Structural Chemistry, 2022, v. 78, n. 11, p. 685, doi. 10.1107/S2053229622009809

By:

Kong, Yu-Jie;
Wang, Jian-Teng;
Song, Li

Publication type:

Article

On the use of Hirshfeld surfaces for estimating atomic charges in ionic species: crystal structure of the natural ilmenite (Mg0.4168Fe0.5832)TiO3.

Published in:

Acta Crystallographica Section C: Structural Chemistry, 2022, v. 78, n. 11, p. 621, doi. 10.1107/S2053229622009366

By:

Almeida, Leandro Fernandes de;
Rodrigues, Bernardo Lages

Publication type:

Article

3,4‐Bis‐O‐propargyl‐1,2:5,6‐di‐O‐isopropylidene‐d‐mannitol: a study of multiple weak hydrogen bonds in the solid state.

Published in:

Acta Crystallographica Section C: Structural Chemistry, 2022, v. 78, n. 11, p. 629, doi. 10.1107/S205322962200897X

By:

Mohammed, Adnan I.;
Bhadbhade, Mohan M.;
Read, Roger W.

Publication type:

Article

Synthesis, and spectroscopic and structural characterization of three new styrylquinoline–benzimidazole hybrids.

Published in:

Acta Crystallographica Section C: Structural Chemistry, 2022, v. 78, n. 11, p. 671, doi. 10.1107/S2053229622010063

By:

Ardila, Diana M.;
Rodríguez, Diego F.;
Palma, Alirio;
Díaz Costa, Iván;
Cobo, Justo;
Glidewell, Christopher

Publication type:

Article

Single‐crystal structure refinements and Debye temperatures of Ir2S3 kashinite and Rh2S3 bowieite.

Published in:

Acta Crystallographica Section C: Structural Chemistry, 2022, v. 78, n. 11, p. 606, doi. 10.1107/S2053229622009603

By:

Yoshiasa, Akira;
Kitahara, Ginga;
Tokuda, Makoto;
Ishimaru, Satoko;
Ono, Shin-ichiro;
Terai, Kunihisa;
Nakatsuka, Akihiko;
Sugiyama, Kazumasa

Publication type:

Article

CdII‐based compound as a multi‐responsive fluorescent probe for sensing FeIII cations and CrVI oxyanions.

Published in:

Acta Crystallographica Section C: Structural Chemistry, 2022, v. 78, n. 11, p. 612, doi. 10.1107/S2053229622009445

By:

An, Yan-Yan;
Su, Li-Jun;
Zhao, Xin;
Yan, Juan-Zhi

Publication type:

Article

Carbon‐atom hybridization tunes the halogen‐bond strength in the series of DABCO·C2H2nI2 (n = 0–2) cocrystals.

Published in:

Acta Crystallographica Section C: Structural Chemistry, 2022, v. 78, n. 11, p. 591, doi. 10.1107/S2053229622009949

By:

Torubaev, Yury;
Skabitskiy, Ivan

Publication type:

Article

Complexes of 2,4,6‐trihydroxybenzoic acid: effects of intramolecular hydrogen bonding on ligand geometry and metal binding modes.

Published in:

Acta Crystallographica Section C: Structural Chemistry, 2022, v. 78, n. 11, p. 653, doi. 10.1107/S2053229622009901

By:

Abrahams, Brendan F.;
Commons, Christopher J.;
Hudson, Timothy A.;
Sanchez Arlt, Robin;
Ahl, Rion;
Carajias, Eirene D.;
Chan, Jason W. K.;
Guo, Zhihao;
Hill, Renee E.;
McGinty, Alice;
Peters, Neale L.;
Poon, Joshua Y. P.;
Qu, Jingqi;
Qu, Jinglin;
Rochette, Emily E.;
Walkear, Catherine;
Wang, Hanlin;
Wu, Holly;
Xu, Chang;
Zhang, Jingyuan

Publication type:

Article

Works matching IS 20532296 AND DT 2022 AND VI 78 AND IP 11

Synthesis, crystal structure and Hirshfeld analysis of triphenylphosphine–(4‐bromophenyl)borane.

Crystal and mesophase structure of a bicyclohexyl cyano mesogen.

Quantitative insights into noncovalent interactions involving halogen and tetrel bonds in 2,4,6‐trimethylpyrylium tetrafluoroborate.

Isolation and crystal and molecular structures of [(C<sub>5</sub>H<sub>2</sub>Br<sub>3</sub>)<sub>2</sub>Fe], [(C<sub>5</sub>HBr<sub>4</sub>)<sub>2</sub>Fe] and [(C<sub>5</sub>Br<sub>5</sub>)(C<sub>5</sub>Br<sub>4</sub>HgBr)Fe].

A new heteroleptic cuprous polymer constructed by a cyanopyridine ligand exhibiting a supramolecular framework structure and luminescence.

On the use of Hirshfeld surfaces for estimating atomic charges in ionic species: crystal structure of the natural ilmenite (Mg<sub>0.4168</sub>Fe<sub>0.5832</sub>)TiO<sub>3</sub>.

3,4‐Bis‐O‐propargyl‐1,2:5,6‐di‐O‐isopropylidene‐d‐mannitol: a study of multiple weak hydrogen bonds in the solid state.

Synthesis, and spectroscopic and structural characterization of three new styrylquinoline–benzimidazole hybrids.

Single‐crystal structure refinements and Debye temperatures of Ir<sub>2</sub>S<sub>3</sub> kashinite and Rh<sub>2</sub>S<sub>3</sub> bowieite.

Cd<sup>II</sup>‐based compound as a multi‐responsive fluorescent probe for sensing Fe<sup>III</sup> cations and Cr<sup>VI</sup> oxyanions.

Carbon‐atom hybridization tunes the halogen‐bond strength in the series of DABCO·C<sub>2</sub>H<sub>2n</sub>I<sub>2</sub> (n = 0–2) cocrystals.

Complexes of 2,4,6‐trihydroxybenzoic acid: effects of intramolecular hydrogen bonding on ligand geometry and metal binding modes.