Crystallography Open Database

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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 25

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7246414 CIFC8 F8 O SP 1 21/n 15.59344; 16.8308; 10.18927
90; 93.3318; 90
957.62Cayón, Vanina M; Erben, Mauricio F.; Romano, Rosana M.; Stammler, Hans-Georg; Mitzel, Norbert W.; Della Védova, Carlos O
Spectroscopic and structural studies on phenyl and pentafluorophenyl trifluorothioacetate, and pentafluorophenyl trifluoroacetate, CF<sub>3</sub>C(O)SC<sub>6</sub>H<sub>5</sub>, CF<sub>3</sub>C(O)SC<sub>6</sub>F<sub>5</sub> and CF<sub>3</sub>C(O)OC<sub>6</sub>F<sub>5</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 9394-9403
7246415 CIFC8 H5 F3 O SP 1 21/c 18.0609; 5.4728; 19.87
90; 96.277; 90
871.32Cayón, Vanina M; Erben, Mauricio F.; Romano, Rosana M.; Stammler, Hans-Georg; Mitzel, Norbert W.; Della Védova, Carlos O
Spectroscopic and structural studies on phenyl and pentafluorophenyl trifluorothioacetate, and pentafluorophenyl trifluoroacetate, CF<sub>3</sub>C(O)SC<sub>6</sub>H<sub>5</sub>, CF<sub>3</sub>C(O)SC<sub>6</sub>F<sub>5</sub> and CF<sub>3</sub>C(O)OC<sub>6</sub>F<sub>5</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 9394-9403
7246420 CIFC228 H168 Ag17 Au10 Cl5 F36 P10 S6P 1 21/n 125.8454; 30.9591; 33.6076
90; 100.869; 90
26408.7Ma, Along; Wang, Jiawei; Kong, Jie; Ren, Yonggang; Wang, Yuxuan; Ma, Xiaoshuang; Zhou, Meng; Wang, Shuxin
Au<sub>10</sub>Ag<sub>17</sub>(TPP)<sub>10</sub>(SR)<sub>6</sub>Cl<sub>5</sub> nanocluster: structure, transformation and the origin of its photoluminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 9772-9778
7246421 CIFC32 H19 N4 O4 ZnP -110.4776; 11.3099; 11.4836
75.205; 73.441; 73.736
1229.18Qi, Shengsheng; Li, Zhang; Jia, Yuejiao; Li, Dechao; Hu, Ming
A Zn-coordination polymer as a multifunctional fluorescent probe for the detection of V<sub>2</sub>O<sub>7</sub><sup>4-</sup>, Fe<sup>3+</sup>, and <i>p</i>-nitrotoluene.
Physical chemistry chemical physics : PCCP, 2023, 25, 10090-10096
7246426 CIFC12 H28 Cl2 Mo N2 O2R 3 c :H27.6725; 27.6725; 12.4913
90; 90; 120
8283.9Land, Michael A.; Robertson, Katherine N.; Clyburne, Jason A. C.; Barry, Seán T
Disturbance of intermolecular forces: eutectics as a new tool for the preparation of vapor-phase deposition precursors.
Physical chemistry chemical physics : PCCP, 2023, 25, 8336-8340
7246427 CIFC24 H57 Cl4 Mo2 N5 O2P -19.9569; 11.9148; 16.1787
82.1846; 81.8216; 74.5167
1821.19Land, Michael A.; Robertson, Katherine N.; Clyburne, Jason A. C.; Barry, Seán T
Disturbance of intermolecular forces: eutectics as a new tool for the preparation of vapor-phase deposition precursors.
Physical chemistry chemical physics : PCCP, 2023, 25, 8336-8340
7246428 CIFC32 H77 Cl7 Mo3 N7 O2P -111.6961; 15.988; 16.238
113.368; 108.738; 97.767
2516.4Land, Michael A.; Robertson, Katherine N.; Clyburne, Jason A. C.; Barry, Seán T
Disturbance of intermolecular forces: eutectics as a new tool for the preparation of vapor-phase deposition precursors.
Physical chemistry chemical physics : PCCP, 2023, 25, 8336-8340
7246440 CIFC12 H10P m c 2114.008; 8.2826; 7.2443
90; 90; 90
840.5Vishnevskiy, Yury V.; Otlyotov, Arseniy A.; Lamm, Jan-Hendrik; Stammler, Hans-Georg; Girichev, Georgiy V.; Mitzel, Norbert W.
Accurate single crystal and gas-phase molecular structures of acenaphthene: a starting point in the search for the longest C-C bond.
Physical chemistry chemical physics : PCCP, 2023, 25, 11464-11476
7246441 CIFC12 H10P m c 2113.8982; 8.2537; 7.154
90; 90; 90
820.65Vishnevskiy, Yury V.; Otlyotov, Arseniy A.; Lamm, Jan-Hendrik; Stammler, Hans-Georg; Girichev, Georgiy V.; Mitzel, Norbert W.
Accurate single crystal and gas-phase molecular structures of acenaphthene: a starting point in the search for the longest C-C bond.
Physical chemistry chemical physics : PCCP, 2023, 25, 11464-11476
7246442 CIFC12 H10P m c 2113.8073; 8.2291; 7.0858
90; 90; 90
805.1Vishnevskiy, Yury V.; Otlyotov, Arseniy A.; Lamm, Jan-Hendrik; Stammler, Hans-Georg; Girichev, Georgiy V.; Mitzel, Norbert W.
Accurate single crystal and gas-phase molecular structures of acenaphthene: a starting point in the search for the longest C-C bond.
Physical chemistry chemical physics : PCCP, 2023, 25, 11464-11476
7246466 CIFC16 H52 B4 Gd NP 1 21/c 111.09; 19.997; 14.7492
90; 128.282; 90
2567.5Magott, Michał; Wegner, Wojciech
Approaching the free-ion limit in magnetically isotropic gadolinium(III) <i>via</i> borohydride ligands.
Physical chemistry chemical physics : PCCP, 2023, 25, 10689-10696
7246469 CIFC10 H11 I N2F d d d :26.721; 19.9988; 32.6212
90; 90; 90
4384.7Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246470 CIFC12 H15.25 Br N2 O0.12P 1 21/c 115.3346; 15.1704; 10.1934
90; 91.8457; 90
2370.08Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246471 CIFC5 H5 I N2I 4/m m m10.3872; 10.3872; 13.2209
90; 90; 90
1426.45Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246472 CIFC5 H7 I2 N3P 617.0916; 7.0916; 31.4164
90; 90; 120
1368.28Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246473 CIFC12 H13 I3 N2 O2P 21 21 218.2027; 13.5124; 14.3668
90; 90; 90
1592.39Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246474 CIFC10 H13 I N2 OP 1 21/c 17.3757; 19.8901; 8.6493
90; 114.402; 90
1155.53Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246475 CIFC6 H8 I N SP 1 21/c 16.9824; 15.4554; 7.8105
90; 91.042; 90
842.74Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246526 CIFC10 H4 Br4 N2P 1 21 17.9676; 8.5676; 9.6639
90; 105.119; 90
636.85Dedeoglu, Burcu; Gürek, Ayşe Gül; Zorlu, Yunus; Ayhan, Mehmet Menaf
Engineering supramolecular helical assemblies <i>via</i> interplay between carbon(sp) tetrel and halogen bonding interactions.
Physical chemistry chemical physics : PCCP, 2023, 25, 11493-11500
7246527 CIFC10 H4 Br4 N2P 1 21/c 16.2037; 6.6476; 15.677
90; 95.856; 90
643.14Dedeoglu, Burcu; Gürek, Ayşe Gül; Zorlu, Yunus; Ayhan, Mehmet Menaf
Engineering supramolecular helical assemblies <i>via</i> interplay between carbon(sp) tetrel and halogen bonding interactions.
Physical chemistry chemical physics : PCCP, 2023, 25, 11493-11500

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