Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 24

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7243993 CIFC8 H24 Br N O4P n a 2112.0887; 8.5504; 12.7308
90; 90; 90		1315.9Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V.
Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules
CrystEngComm, 2022, 24, 38-42
7243994 CIFC21 H20 N2 O6P 1 21 17.5119; 7.5163; 17.4195
90; 101.945; 90		962.24Aitipamula, Srinivasulu; Shan, Loke Pei; Gupta, Krishna M.
Polymorphism and distinct physicochemical properties of the phloretin–nicotinamide cocrystal
CrystEngComm, 2022, 24, 560-570
7243995 CIFC10 H7 N O2C 1 2 119.7947; 9.4219; 3.5826
90; 98.7506; 90		660.39Rekis, Toms; Ramakrishnan, Sitaram; Kotla, Surya Rohith; Bao, Jin-Ke; Eisele, Claudio; Schönleber, Andreas; Noohinejad, Leila; Paulmann, Carsten; Tolkiehn, Martin; van Smaalen, Sander
Une étude cristallographique: superspace description of a commensurate composite cocrystal of 4,4′-dinitrobiphenyl and biphenyl
CrystEngComm, 2022, 24, 512-517
7243996 CIFC10 H7 N O2C 119.7858; 9.397; 3.5684
89.986; 98.729; 89.982		655.78Rekis, Toms; Ramakrishnan, Sitaram; Kotla, Surya Rohith; Bao, Jin-Ke; Eisele, Claudio; Schönleber, Andreas; Noohinejad, Leila; Paulmann, Carsten; Tolkiehn, Martin; van Smaalen, Sander
Une étude cristallographique: superspace description of a commensurate composite cocrystal of 4,4′-dinitrobiphenyl and biphenyl
CrystEngComm, 2022, 24, 512-517
7243997 CIFC34 H41 Co F3 N5 O12 SC 1 c 116.733; 12.1818; 17.9613
90; 91; 90		3660.64Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L.
Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines
CrystEngComm, 2022, 24, 57-69
7243998 CIFC64 H66 Cu4 F12 N10 O26 S4P -112.5531; 13.0741; 14.6993
68.163; 65.87; 64.215		1926.33Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L.
Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines
CrystEngComm, 2022, 24, 57-69
7243999 CIFC31 H30.54 F3 N5 Ni O8.27 SP -111.0416; 11.7979; 14.2305
104.917; 98.643; 113.012		1581.79Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L.
Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines
CrystEngComm, 2022, 24, 57-69
7244014 CIFC56.25 H45.25 N10.75 O1.75P b c a20.3991; 15.4857; 30.0422
90; 90; 90		9490.2Manfroni, Giacomo; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Stars and stripes: hexatopic tris(3,2′:6′,3′′-terpyridine) ligands that unexpectedly form one-dimensional coordination polymers
CrystEngComm, 2022, 24, 491-503
7244015 CIFC122 H80.1 Cl1.2 Cu3 F36 N9 O12P 1 21/n 119.889; 21.178; 34.375
90; 104.32; 90		14029Manfroni, Giacomo; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Stars and stripes: hexatopic tris(3,2′:6′,3′′-terpyridine) ligands that unexpectedly form one-dimensional coordination polymers
CrystEngComm, 2022, 24, 491-503
7244016 CIFC32 H72 Br14 Mo6 N2P 1 21/c 122.82; 11.9888; 22.879
90; 111.912; 90		5807.2Saito, Norio; Nishiyama, Daiki; Matsushita, Yoshitaka; Wada, Yoshiki; Cordier, Stéphane; Ohsawa, Takeo; Grasset, Fabien; Ohashi, Naoki
Reentrant structural and optical properties of organic–inorganic hybrid metal cluster compound ((n-C4H9)4N)2[Mo6Bri8Bra6]
CrystEngComm, 2022, 24, 465-470
7244017 CIFC32 H72 Br14 Mo6 N2P 1 21/n 113.0071; 11.6664; 19.0278
90; 90.481; 90		2887.3Saito, Norio; Nishiyama, Daiki; Matsushita, Yoshitaka; Wada, Yoshiki; Cordier, Stéphane; Ohsawa, Takeo; Grasset, Fabien; Ohashi, Naoki
Reentrant structural and optical properties of organic–inorganic hybrid metal cluster compound ((n-C4H9)4N)2[Mo6Bri8Bra6]
CrystEngComm, 2022, 24, 465-470
7244018 CIFC32 H72 Br14 Mo6 N2P 1 21/n 113.1355; 11.7629; 18.9747
90; 90.737; 90		2931.57Saito, Norio; Nishiyama, Daiki; Matsushita, Yoshitaka; Wada, Yoshiki; Cordier, Stéphane; Ohsawa, Takeo; Grasset, Fabien; Ohashi, Naoki
Reentrant structural and optical properties of organic–inorganic hybrid metal cluster compound ((n-C4H9)4N)2[Mo6Bri8Bra6]
CrystEngComm, 2022, 24, 465-470
7244019 CIFC24 H60 Mo12 N36 Ni7 O60 PI 4/m17.6067; 17.6067; 29.9221
90; 90; 90		9275.7Zhuo, Jin-Long; Wang, Yun-Liang; Wang, Yu-Guang; Xu, Ming-Qi; Sha, Jing-Quan
Surfactant-assisted fabrication and supercapacitor performances of a 12-phosphomolybdate-pillared metal–organic framework containing a helix and its SWNT nanocomposites
CrystEngComm, 2022, 24, 579-586
7244020 CIFC52 H98 Cu N24 O128 Si3 W36P -114.767; 16.296; 18.365
71.143; 87.189; 84.839		4164.3Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244021 CIFC52 H66 Co Mo24 N24 O82 Si2P 1 21/c 112.1279; 21.743; 21.136
90; 102.364; 90		5444.2Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244022 CIFC26 H44 Co3 Mo6 N12 O32 TeP 1 21/c 113.7397; 10.2909; 17.8945
90; 105.235; 90		2441.3Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244023 CIFC52 H82 Cu5 Mo22 N24 O89 P2P c a 2123.2769; 13.9736; 19.3429
90; 90; 90		6291.5Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244024 CIFC12 H34 Cr Cu Mo6 N7 O31P -112.2348; 13.557; 13.8907
110.677; 110.381; 98.307		1924.4Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244025 CIFC26 H52 Co2 N12 O45.5 P W11P 1 21/c 119.0455; 14.5002; 23.178
90; 95.835; 90		6367.8Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244026 CIFC13 H37 Co2 Mo6 N6 Na O35 TeP -18.3059; 10.2707; 27.0831
90.502; 95.784; 112.687		2117.91Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244034 CIFC30 H25 N5 O2P -111.5136; 14.4562; 16.368
75.824; 85.556; 89.48		2633.3Giri, Rajat Subhra; Mandal, Bhubaneswar
Supramolecular helical self-assembly of small peptides
CrystEngComm, 2022, 24, 10-32
7244035 CIFC26 H21 Cd0.5 Cl N3 O2P -17.2058; 7.774; 20.4876
86.501; 89.897; 83.117		1137.26Giri, Rajat Subhra; Mandal, Bhubaneswar
Supramolecular helical self-assembly of small peptides
CrystEngComm, 2022, 24, 10-32
7244036 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.12941; 16.43674; 13.38681
90; 96.9574; 90		2212.42Tan, Sang Loon; Cardoso, Laura N. F.; de Souza, Marcus V. N.; Wardell, Solange M. S. V.; Wardell, James L.; Tiekink, Edward R. T.
Experimental and computational evidence for stabilising parallel, offset π[C(O)N(H)NC]⋯π(phenyl) interactions in acetohydrazide derivatives
CrystEngComm, 2022, 24, 962-974
7244038 CIFC13 H9 Cl2 N O2P -17.3849; 8.0981; 11.1254
72.216; 84.21; 74.767		611.13Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui
Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems
CrystEngComm, 2022, 24, 681-690
7244039 CIFC15 H15 N O2P 1 21/c 111.6672; 7.4166; 15.6676
90; 108.305; 90		1287.13Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui
Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems
CrystEngComm, 2022, 24, 681-690
7244040 CIFC13 H9 Cl2 N O2P 1 21/n 112.4611; 6.86735; 15.5404
90; 110.487; 90		1245.75Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui
Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems
CrystEngComm, 2022, 24, 681-690
7244041 CIFC28 H25 Cl4 N3 O4P 1 21/c 114.2255; 24.628; 8.1632
90; 99.282; 90		2822.49Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui
Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems
CrystEngComm, 2022, 24, 681-690
7244042 CIFC12 H5 N7 O8P 1 21/n 16.5565; 17.6948; 12.4912
90; 102.335; 90		1415.72Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S.
Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components
CrystEngComm, 2022, 24, 235-250
7244043 CIFC24 H4 N20 O22P -112.0783; 12.3615; 12.6822
107.053; 95.261; 112.021		1634.2Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S.
Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components
CrystEngComm, 2022, 24, 235-250
7244044 CIFC12 H4 N8 O10P 1 21/c 17.1886; 17.2834; 12.4782
90; 94.337; 90		1545.9Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S.
Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components
CrystEngComm, 2022, 24, 235-250
7244051 CIFC6 H4 Cl N O3 PbP b c n13.0104; 7.1278; 17.3503
90; 90; 90		1608.99Aboutorabi, Leila; Morsali, Ali
Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale
CrystEngComm, 2022, 24, 1049-1055
7244052 CIFC6 H4 I N O3 PbP b c n13.7536; 6.8778; 17.8671
90; 90; 90		1690.13Aboutorabi, Leila; Morsali, Ali
Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale
CrystEngComm, 2022, 24, 1049-1055
7244053 CIFC6 H4 Br N O3 PbP b c n13.2594; 7.0293; 17.5526
90; 90; 90		1635.98Aboutorabi, Leila; Morsali, Ali
Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale
CrystEngComm, 2022, 24, 1049-1055
7244055 CIFC30 H50 Cl2 Eu2 N2 O20P 3 2 119.4078; 19.4078; 23.1536
90; 90; 120		7552.69Dong, Yingling; Chen, Rui; Zhu, Xu; Niu, Caoyuan; Wu, Benlai; Yu, Ajuan
Homochiral porous coordination polymer of EuIII for metal ion sensing and enantioselective adsorption
CrystEngComm, 2022, 24, 1156-1160
7244056 CIFC25 H30 N6 O8 S4P 1 c 18.409; 16.64; 11.274
90; 101.37; 90		1546.6Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244057 CIFC28 H34 N8 O4 S4P 1 21/n 18.523; 21.073; 9.087
90; 96.54; 90		1621.5Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244058 CIFC26 H32 N6 O5 S4P 1 21/n 18.783; 14.728; 23.8
90; 98.46; 90		3045.2Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244059 CIFC13 H15 N3 O4 S2P 1 21/c 18.636; 19.187; 9.354
90; 91.03; 90		1549.7Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244060 CIFC24 H28 N6 O8 S4P 1 21/c 18.416; 17.394; 10.342
90; 104.7; 90		1464.4Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244061 CIFC24 H26 N8 O4 S4P 1 21/c 18.154; 17.399; 10.077
90; 101.32; 90		1401.8Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244062 CIFC21 H31 N5 O4 S2P 1 21/n 111.448; 14.224; 15.323
90; 111.6; 90		2319.9Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244063 CIFC26 H30 N8 O4 S4P 1 21/n 18.01; 20.82; 8.99
90; 94.65; 90		1494.3Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244064 CIFC15 H19 N3 O3 S2P 1 21/n 16.487; 12.332; 22.259
90; 94.19; 90		1775.9Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244065 CIFC13 H16 N4 O2 S2P 1 21/n 18.2478; 21.0191; 9.0739
90; 96.534; 90		1562.85Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244066 CIFC23 H28 N8 O5 S4P -18.051; 11.492; 15.552
77.45; 88.64; 88.64		1403.9Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244067 CIFC13 H15 N3 O4 S2P 1 21/n 18.606; 21.643; 8.735
90; 98.76; 90		1608Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244068 CIFC13 H17 N3 O4 S3P 1 21/n 16.036; 21.02; 12.791
90; 94.44; 90		1618Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244069 CIFC16 H21 N3 O3 S2P 1 21/n 16.613; 12.074; 22.085
90; 93.44; 90		1760.2Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244070 CIFC27 H32 N8 O4 S4P 1 21/n 18.363; 21.146; 9.116
90; 95.76; 90		1604Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244071 CIFC14 H17 N5 O3 S2P 1 21/n 18.3551; 18.88; 10.7764
90; 96.79; 90		1688Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619

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