Crystallography Open Database

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7241704 CIFC12 H17 N O2 SP 21 21 216.27149; 13.8374; 14.1502
90; 90; 90
1227.97Scholten, Kevin; Engelage, Elric; Merten, Christian
Basis set dependence of S[double bond, length as m-dash]O stretching frequencies and its consequences for IR and VCD spectra predictions.
Physical chemistry chemical physics : PCCP, 2020, 22, 27979-27986
7242120 CIFC23 H34 Br I2 NP 1 21/m 17.8843; 14.5796; 11.56
90; 97.065; 90
1318.73González, Lucia; Graus, Sara; Gaspar, Blanca; Espasa, Sheila; Velázquez-Campoy, Adrián; Munarriz, Julen; Serrano, José Luis; Tejedor, Rosa M.; Uriel, Santiago
Interplay between non-covalent interactions in 1D supramolecular polymers based on 1,4-bis(iodoethynyl)benzene.
Physical chemistry chemical physics : PCCP, 2021, 23, 3531-3542
7242121 CIFC26 H40 Br I2 NP 1 2/c 117.9505; 8.6914; 18.8483
90; 90.616; 90
2940.4González, Lucia; Graus, Sara; Gaspar, Blanca; Espasa, Sheila; Velázquez-Campoy, Adrián; Munarriz, Julen; Serrano, José Luis; Tejedor, Rosa M.; Uriel, Santiago
Interplay between non-covalent interactions in 1D supramolecular polymers based on 1,4-bis(iodoethynyl)benzene.
Physical chemistry chemical physics : PCCP, 2021, 23, 3531-3542
7242122 CIFC22 H32 Br I2 NP 1 2/n 19.9332; 8.8016; 14.5701
90; 98.374; 90
1260.25González, Lucia; Graus, Sara; Gaspar, Blanca; Espasa, Sheila; Velázquez-Campoy, Adrián; Munarriz, Julen; Serrano, José Luis; Tejedor, Rosa M.; Uriel, Santiago
Interplay between non-covalent interactions in 1D supramolecular polymers based on 1,4-bis(iodoethynyl)benzene.
Physical chemistry chemical physics : PCCP, 2021, 23, 3531-3542
7242123 CIFC10 H4 I2P 1 21/n 14.1533; 17.1541; 7.0511
90; 95.332; 90
500.19González, Lucia; Graus, Sara; Gaspar, Blanca; Espasa, Sheila; Velázquez-Campoy, Adrián; Munarriz, Julen; Serrano, José Luis; Tejedor, Rosa M.; Uriel, Santiago
Interplay between non-covalent interactions in 1D supramolecular polymers based on 1,4-bis(iodoethynyl)benzene.
Physical chemistry chemical physics : PCCP, 2021, 23, 3531-3542
7243961 CIFC6 H3 Br N2 SP -17.1075; 7.197; 7.635
68.754; 76.414; 69.876
339.06Anderson, Trent E.; Culver, Evan W.; Badía-Domínguez, Irene; Wilcox, Wyatt D.; Buysse, Claire E.; Ruiz Delgado, M. Carmen; Rasmussen, Seth C.
Probing the nature of donor-acceptor effects in conjugated materials: a joint experimental and computational study of model conjugated oligomers.
Physical chemistry chemical physics : PCCP, 2021
7243962 CIFC12 H8 N2 O2 S2P 1 21/c 13.8786; 21.357; 13.401
90; 96.283; 90
1103.4Anderson, Trent E.; Culver, Evan W.; Badía-Domínguez, Irene; Wilcox, Wyatt D.; Buysse, Claire E.; Ruiz Delgado, M. Carmen; Rasmussen, Seth C.
Probing the nature of donor-acceptor effects in conjugated materials: a joint experimental and computational study of model conjugated oligomers.
Physical chemistry chemical physics : PCCP, 2021
7244027 CIFC24 H48 B2 F8 Fe0.66 N24 Ru0.34R -3 :H10.8269; 10.8269; 32.0261
90; 90; 120
3251.2Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel
Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material.
Physical chemistry chemical physics : PCCP, 2022, 24, 982-994
7244028 CIFC24 H48 B2 F8 Fe0.66 N24 Ru0.34R -3 :H10.7344; 10.7344; 32.0067
90; 90; 120
3193.9Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel
Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material.
Physical chemistry chemical physics : PCCP, 2022, 24, 982-994
7244029 CIFC24 H48 B2 F8 N24 RuR -3 :H10.79309; 10.79309; 32.1264
90; 90; 120
3241.04Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel
Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material.
Physical chemistry chemical physics : PCCP, 2022, 24, 982-994
7244030 CIFC24 H48 B2 F8 N24 RuR -3 :H10.77425; 10.77425; 31.8415
90; 90; 120
3201.09Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel
Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material.
Physical chemistry chemical physics : PCCP, 2022, 24, 982-994
7244031 CIFC24 H48 B2 F8 N24 RuP -111.7827; 10.88012; 16.3802
90.9202; 99.0617; 89.4706
2073.37Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel
Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material.
Physical chemistry chemical physics : PCCP, 2022, 24, 982-994
7244100 CIFC18 H16 F3 N3 O3 S3P -110.4325; 11.403; 18.4984
107.755; 96.663; 92.537
2074.24Dubey, Gurudutt; Mahawar, Nutan; Singh, Tejender; Saha, Nirjhar; Sahoo, Subash C.; Bharatam, Prasad V.
Thiazetidin-2-ylidenes as four membered N-heterocyclic carbenes: theoretical studies and the generation of complexes with N<sup>+</sup> center.
Physical chemistry chemical physics : PCCP, 2022, 24, 629-633
7244101 CIFC13 H14 N2 O2 SP -17.6003; 9.7756; 9.7883
96.092; 103.963; 111.34
642.06Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo
Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties.
Physical chemistry chemical physics : PCCP, 2022, 24, 1191-1201
7244102 CIFC15 H15 N2 O2 SP -19.1303; 9.5438; 18.2326
86.92; 78.265; 66.827
1429.43Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo
Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties.
Physical chemistry chemical physics : PCCP, 2022, 24, 1191-1201
7244103 CIFC27 H22 N4 O2P -19.1477; 10.3739; 25.486
89.281; 79.975; 67.01
2188.4Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo
Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties.
Physical chemistry chemical physics : PCCP, 2022, 24, 1191-1201
7244104 CIFC25 H20 N4 O5C 1 2/c 113.5492; 7.4023; 21.4841
90; 100.382; 90
2119.5Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo
Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties.
Physical chemistry chemical physics : PCCP, 2022, 24, 1191-1201
7244105 CIFC25 H18 N4 O2P 1 21/n 17.7678; 5.8296; 42.625
90; 91.468; 90
1929.56Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo
Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties.
Physical chemistry chemical physics : PCCP, 2022, 24, 1191-1201
7244107 CIFC34 H24 B N S3P 110.1902; 10.2138; 28.5888
88.437; 86.185; 69.035
2772.38Wang, Rui; Song, Kai; Wei, Caiyun; Hong, Wenjing; Zang, Yaping; Qu, Dahui; Li, Hongxiang
Substitution pattern controlled charge transport in BN-embedded aromatics-based single molecule junctions.
Physical chemistry chemical physics : PCCP, 2022, 24, 2227-2233
7244163 CIFC9 H13 N O3P 1 21 113.0612; 5.4197; 13.8643
90; 102.611; 90
957.75Gong, Yaxiang; Wei, Yuanfeng; Gao, Yuan; Pang, Zunting; Zhang, Jianjun; Qian, Shuai
The bending behavior of an L-phenylalanine monohydrate soft crystal <i>via</i> reversible hydrogen bond rupture and remodeling.
Physical chemistry chemical physics : PCCP, 2022, 24, 3216-3221
7244164 CIFC26 H22 N2P -16.1471; 17.7972; 20.5612
76.086; 81.665; 86.606
2159.66Li, Xin; Zhuang, Yongbing; Ran, Qichao; Liu, Xiangyang
Oxidative evolution of <i>Z</i>/<i>E</i>-diaminotetraphenylethylene.
Physical chemistry chemical physics : PCCP, 2022, 24, 1960-1964
7244165 CIFC26 H22 N2 OP 43 21 210.1318; 10.1318; 39.042
90; 90; 90
4007.8Li, Xin; Zhuang, Yongbing; Ran, Qichao; Liu, Xiangyang
Oxidative evolution of <i>Z</i>/<i>E</i>-diaminotetraphenylethylene.
Physical chemistry chemical physics : PCCP, 2022, 24, 1960-1964
7244166 CIFC26 H22 N2P -19.1427; 10.2655; 11.2401
76.016; 84.388; 76.867
995.87Li, Xin; Zhuang, Yongbing; Ran, Qichao; Liu, Xiangyang
Oxidative evolution of <i>Z</i>/<i>E</i>-diaminotetraphenylethylene.
Physical chemistry chemical physics : PCCP, 2022, 24, 1960-1964
7245739 CIFC3 H6 OP 1 21/a 18.9833; 4.2238; 9.4734
90; 97.508; 90
356.37Maynard-Casely, Helen E; Yevstigneyev, Nikita S.; Duyker, Samuel G.; Ennis, Courtney
The crystal structure, thermal expansion and far-IR spectrum of propanal (CH<sub>3</sub>CH<sub>2</sub>CHO) determined using powder X-ray diffraction, neutron scattering, periodic DFT and synchrotron techniques.
Physical chemistry chemical physics : PCCP, 2021, 24, 122-128
7245944 CIFC27 H24 F4 O2P 1 21/n 17.7001; 26.8744; 11.3043
90; 99.2084; 90
2309.12Rozwadowski, Tomasz; Noda, Hiroshi; Kolek, Ɓukasz; Ito, Mizuki; Yamamura, Yasuhisa; Saitoh, Hideki; Saito, Kazuya
Molecular dynamics and kinetics of isothermal cold crystallization with tunable dimensionality in a molecular glass former, 5'-(2,3-difluorophenyl)-2'-ethoxy-4-pentyloxy-2,3-difluorotolane.
Physical chemistry chemical physics : PCCP, 2022, 25, 724-735
7245983 CIFC33 H30 O3P 1 21/c 121.3546; 8.2429; 27.6061
90; 102.563; 90
4743Salla, Cristian A. M.; Farias, Giliandro; Sturm, Ludmilla; Dechambenoit, Pierre; Durola, Fabien; Murat, Aydemir; de Souza, Bernardo; Bock, Harald; Monkman, Andrew P.; Bechtold, Ivan H.
The effect of substituents and molecular aggregation on the room temperature phosphorescence of a twisted π-system.
Physical chemistry chemical physics : PCCP, 2022, 25, 684-689
7246057 CIFC99 H102 Cu3 N7 O8 S7P -112.2143; 14.3299; 28.9827
94.412; 100.883; 110.808
4599.03Ruduss, Armands; Belyakov, Sergey; Stucere, Kitija A.; Vembris, Aivars; Traskovskis, Kaspars
Light emission mechanism in dimers of carbene-metal-amide complexes.
Physical chemistry chemical physics : PCCP, 2023, 25, 3220-3231
7246058 CIFC121 H134 Cu4 N8 O8 S8P 1 21/c 113.1244; 35.681; 14.415
90; 116.81; 90
6024.8Ruduss, Armands; Belyakov, Sergey; Stucere, Kitija A.; Vembris, Aivars; Traskovskis, Kaspars
Light emission mechanism in dimers of carbene-metal-amide complexes.
Physical chemistry chemical physics : PCCP, 2023, 25, 3220-3231
7246148 CIFC43 H27 N3 O6P 1 21/m 18.8004; 18.927; 11.5824
90; 105.01; 90
1863.4Koyama, Shohei; Sato, Kazunobu; Yamashita, Masahiro; Sakamoto, Ryota; Iguchi, Hiroaki
Observation of slow magnetic relaxation phenomena in spatially isolated π-radical ions.
Physical chemistry chemical physics : PCCP, 2023, 25, 5459-5467
7246149 CIFC56 H57 Co N3 O6C 1 2/c 119.8607; 18.497; 12.9906
90; 102.711; 90
4655.3Koyama, Shohei; Sato, Kazunobu; Yamashita, Masahiro; Sakamoto, Ryota; Iguchi, Hiroaki
Observation of slow magnetic relaxation phenomena in spatially isolated π-radical ions.
Physical chemistry chemical physics : PCCP, 2023, 25, 5459-5467
7246150 CIFC46 H27 Co N3 O6R -3 c :H13.8716; 13.8716; 33.7979
90; 90; 120
5632.14Koyama, Shohei; Sato, Kazunobu; Yamashita, Masahiro; Sakamoto, Ryota; Iguchi, Hiroaki
Observation of slow magnetic relaxation phenomena in spatially isolated π-radical ions.
Physical chemistry chemical physics : PCCP, 2023, 25, 5459-5467
7246167 CIFC26 H22 B F3 N PP -110.1902; 13.3195; 18.9127
70.363; 83.801; 69.417
2263.21Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246168 CIFC25 H22 B F4 PP 1 21/c 19.4958; 21.5696; 11.1131
90; 107.745; 90
2167.9Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246169 CIFC27 H24 B N2 PP 1 21/n 19.5349; 14.5833; 16.4465
90; 98.44; 90
2262.12Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246170 CIFC27 H22 B F2 N2 PP 1 21/c 113.3421; 17.2505; 20.2011
90; 93.974; 90
4638.26Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246171 CIFC28 H23 B N3 PP b c a13.4269; 17.485; 20.6372
90; 90; 90
4844.98Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246172 CIFC28 H22 B F N3 PP b c a13.4477; 17.6586; 20.6374
90; 90; 90
4900.71Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246173 CIFC29 H22 B N4 PP -18.9003; 11.636; 13.5576
111.524; 90.565; 100.936
1277.58Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246174 CIFC26 H25 B N PP -19.9936; 13.0398; 18.8613
70.179; 83.275; 71.674
2194.86Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246175 CIFC27 H23 B F N2 PP -19.8978; 21.7519; 21.8961
92.669; 90.076; 92.765
4703.52Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246211 CIFC20 H16 N2 O7P 21 21 218.2281; 10.5056; 21.3512
90; 90; 90
1845.62Nandi, Sujay Kumar; Roy, Samrat; Pal, Bipul; Haldar, Debasish
Polarization-dependent second harmonic generation in peptide crystals: effects of molecular packing.
Physical chemistry chemical physics : PCCP, 2023, 25, 5849-5856
7246212 CIFC14.25 H12.25 Cl0.75 N2 O7P 1 21 113.9471; 13.6917; 16.7692
90; 101.73; 90
3135.36Nandi, Sujay Kumar; Roy, Samrat; Pal, Bipul; Haldar, Debasish
Polarization-dependent second harmonic generation in peptide crystals: effects of molecular packing.
Physical chemistry chemical physics : PCCP, 2023, 25, 5849-5856
7246213 CIFC17 H18 N2 O7C 1 2 158.307; 6.7934; 9.0204
90; 92.252; 90
3570.25Nandi, Sujay Kumar; Roy, Samrat; Pal, Bipul; Haldar, Debasish
Polarization-dependent second harmonic generation in peptide crystals: effects of molecular packing.
Physical chemistry chemical physics : PCCP, 2023, 25, 5849-5856
7246355 CIFH6 La3 Na3 O27 S6P 317.0227; 7.0227; 12.945
90; 90; 120
552.89Azeroual, H.; Bantignies, J.-L.; Maurin, D.; Granier, D.; Haines, J.; Cambon, O.; Hermet, P.
Highlights on the reversible nonpolar-to-polar <i>P</i>3<sub>1</sub>21-<i>P</i>3<sub>1</sub> phase transition at low temperature in NaLa(SO<sub>4</sub>)<sub>2</sub>·H<sub>2</sub>O: mechanism and piezoelectric properties.
Physical chemistry chemical physics : PCCP, 2023, 25, 8168-8179
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

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