Crystallography Open Database

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7226268 CIFC16 H36 Fe N10 Ni O6C 1 2/m 110.2754; 16.2306; 8.8043
90; 111.265; 90
1368.37Nowicka, Beata; Heczko, Michał; Reczyński, Mateusz; Rams, Michał; Gaweł, Bartłomiej; Nitek, Wojciech; Sieklucka, Barbara
Exploration of a new building block for the construction of cyano-bridged solvatomagnetic assemblies: [Ni(cyclam)]3+
CrystEngComm, 2016, 18, 7011
7226269 CIFC16 H36 Cr N10 Ni O6C 1 2/m 110.5579; 16.3314; 8.8748
90; 112.254; 90
1416.26Nowicka, Beata; Heczko, Michał; Reczyński, Mateusz; Rams, Michał; Gaweł, Bartłomiej; Nitek, Wojciech; Sieklucka, Barbara
Exploration of a new building block for the construction of cyano-bridged solvatomagnetic assemblies: [Ni(cyclam)]3+
CrystEngComm, 2016, 18, 7011
7226270 CIFC16 Cr N10 NiP 1 21 19.8002; 11.9983; 10.126
90; 102.646; 90
1161.8Nowicka, Beata; Heczko, Michał; Reczyński, Mateusz; Rams, Michał; Gaweł, Bartłomiej; Nitek, Wojciech; Sieklucka, Barbara
Exploration of a new building block for the construction of cyano-bridged solvatomagnetic assemblies: [Ni(cyclam)]3+
CrystEngComm, 2016, 18, 7011
7226290 CIFC13 H6 F4 I2 N2P -18.4368; 8.4962; 11.8803
100.565; 107.57; 105.95
746.94Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226291 CIFC11 H6 F4 I2 N2P 1 21/n 17.5682; 13.372; 14.198
90; 105.457; 90
1384.9Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226292 CIFC22 H18 F4 I2 N2 O2P -16.1553; 9.6907; 10.8382
113.014; 96.686; 104.202
560.28Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226293 CIFC32 H22 F4 I2 N2 O2P 1 21/n 18.43; 5.6597; 31.14
90; 94.781; 90
1480.56Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226294 CIFC18 H12 F4 I2 N4 O4P -19.4529; 10.6844; 12.1719
96.727; 112.766; 103.57
1071.87Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226295 CIFC18 H16 F4 I2 N4 O2P 1 21/n 16.0259; 8.6495; 20.3527
90; 93.507; 90
1058.82Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226296 CIFC14 H20 Br2 Hg N2 Si2P 1 2/n 111.2748; 6.6501; 14.17
90; 108.596; 90
1006.98Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media
CrystEngComm, 2016, 18, 6997
7226297 CIFC14 H22 Br5 Cl Hg2 N2 Si2P 1 21/n 112.8706; 8.2506; 13.8348
90; 113.876; 90
1343.4Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media
CrystEngComm, 2016, 18, 6997
7226298 CIFC14 H20 Hg I2 N2 Si2C 1 2/c 19.5172; 13.6206; 16.3559
90; 98.7; 90
2095.82Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media
CrystEngComm, 2016, 18, 6997
7226299 CIFC14 H22 Cl2 Hg2 I4 N2 Si2P 1 21/c 18.3261; 22.1706; 8.2547
90; 111.042; 90
1422.16Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media
CrystEngComm, 2016, 18, 6997
7226308 CIFC151 H191 Br3 Cl3 N17 O36P -114.7508; 16.1947; 17.6138
75.197; 79.775; 80.709
3973.5Aakeröy, Christer B.; Chopade, Prashant D.; Desper, John
Ethylene-bridged asymmetric cavitands as building blocks for supramolecular polymers and capsules
CrystEngComm, 2016, 18, 7457
7226309 CIFC85 H102 N5 O19C 1 2/c 129.225; 11.4565; 23.889
90; 99.091; 90
7898Aakeröy, Christer B.; Chopade, Prashant D.; Desper, John
Ethylene-bridged asymmetric cavitands as building blocks for supramolecular polymers and capsules
CrystEngComm, 2016, 18, 7457
7226322 CIFC22 H23 I N O2 SeP -111.6009; 13.0363; 15.2941
106.333; 96.656; 106.04
2085.7Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226323 CIFC22 H23 I N O3 SeP -111.8766; 12.7576; 15.3353
105.477; 97.106; 105.185
2113.78Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226324 CIFC21 H24 I N O3.3 SeP -17.3704; 10.8423; 14.5069
107.977; 100.703; 93.136
1075.69Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226325 CIFC19 H20 I3 N O2 SeP 1 21/c 115.211; 14.7644; 21.0641
90; 108.775; 90
4478.89Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226326 CIFC26 H27 N O5 S SeP 1 21/n 17.5216; 29.2202; 11.113
90; 93.721; 90
2437.3Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226327 CIFC26 H27 N O5 S SeP 1 21/n 17.5964; 29.113; 10.9942
90; 96.454; 90
2416Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226328 CIFC29 H32 N O7 S SeP -17.2675; 12.9365; 15.3429
108.909; 92.576; 96.008
1352.36Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226329 CIFC29 H32 N O7 S SeP -17.2613; 12.9355; 15.3053
109.055; 92.175; 96.618
1345.4Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226330 CIFC17 H27 F6 N2 O3 PP -16.241; 9.506; 18.651
99.873; 93.89; 105.674
1042Su, Padi Yi-Syong; Chang, Chia-Ju; Lee, Kwang-Ming
C‒H⋯O or N‒H⋯O hydrogen bonded biomimetic dimerized rectangular secondary structural motifs formed by L-shaped fatty acid-substituted nicotinamide salts with PF6−, BF4−, NO3−and Br−anions
CrystEngComm, 2016, 18, 7516
7226331 CIFC17 H27 N3 O6P -15.3095; 7.917; 23.201
84.701; 83.488; 80.058
951.8Su, Padi Yi-Syong; Chang, Chia-Ju; Lee, Kwang-Ming
C‒H⋯O or N‒H⋯O hydrogen bonded biomimetic dimerized rectangular secondary structural motifs formed by L-shaped fatty acid-substituted nicotinamide salts with PF6−, BF4−, NO3−and Br−anions
CrystEngComm, 2016, 18, 7516
7226332 CIFC17 H27 Br N2 O3P -14.6813; 8.4396; 23.3456
80.193; 88.216; 80.574
896.59Su, Padi Yi-Syong; Chang, Chia-Ju; Lee, Kwang-Ming
C‒H⋯O or N‒H⋯O hydrogen bonded biomimetic dimerized rectangular secondary structural motifs formed by L-shaped fatty acid-substituted nicotinamide salts with PF6−, BF4−, NO3−and Br−anions
CrystEngComm, 2016, 18, 7516
7226333 CIFC17 H27 B F4 N2 O3P -16.9325; 9.5052; 15.5569
100.851; 90.364; 104.223
974.44Su, Padi Yi-Syong; Chang, Chia-Ju; Lee, Kwang-Ming
C‒H⋯O or N‒H⋯O hydrogen bonded biomimetic dimerized rectangular secondary structural motifs formed by L-shaped fatty acid-substituted nicotinamide salts with PF6−, BF4−, NO3−and Br−anions
CrystEngComm, 2016, 18, 7516
7226334 CIFC16 H15 N3P 1 21/c 17.0445; 17.1474; 10.9776
90; 107.251; 90
1266.39Percino, M. Judith; Cerón, Margarita; Ceballos, Paulina; Soriano-Moro, Guillermo; Rodríguez, Oscar; Chapela, Víctor M.; Castro, M. Eugenia; Bonilla-Cruz, J.; Siegler, Maxime A.
Changes in the luminescence emission of α,β-unsaturated acrylonitrile derivatives: morphology, polymorphism and solvent effect
CrystEngComm, 2016, 18, 7554
7226336 CIFC16 H12 Cl2 N4 O2P -18.9957; 10.0831; 10.4133
89.154; 71.747; 64.264
799.87Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226337 CIFC16 H12 Cl2 N4 O2P -19.0188; 10.1722; 10.4719
88.254; 71.579; 64.025
812.82Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226338 CIFC16 H12 Br2 N4 O2P -19.0278; 10.2654; 10.6009
75.203; 70.936; 64.122
828.05Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226339 CIFC16 H12 Br2 N4 O2P -19.0497; 10.3158; 10.669
76.068; 70.779; 64.511
843.19Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226340 CIFC16 H12 I2 N4 O2P -19.2387; 10.497; 10.8284
88.215; 69.551; 64.302
877.57Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226341 CIFC16 H12 I2 N4 O2P -19.2547; 10.6163; 10.8929
74.976; 69.459; 64.157
894.76Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226342 CIFC10 H8 N4P -13.7762; 5.8688; 10.3157
90.165; 95.411; 99.256
224.59Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226343 CIFC10 H8 N4P -13.8373; 5.9282; 10.3247
90.671; 95.227; 100.693
229.73Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226345 CIFC74 H66 Mg3 N12 O28P -110.393; 14.018; 14.24
117.59; 93.18; 98.27
1801.9Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226346 CIFC40.25 H35.15 Br0.1 Cu2.1 N6.65 O14.45C 1 2/m 120.7373; 17.9433; 10.9131
90; 91.475; 90
4059.4Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226347 CIFC72.5 H60.5 Mn3 N11.5 O26.5P -111.014; 13.053; 14.145
63.88; 79.87; 89.57
1791.8Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226348 CIFC72.25 H50.25 Br1.2 Cu1.2 N10.55 O26.15 Zn4C 1 2/m 120.889; 18.004; 10.913
90; 91.36; 90
4103.1Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226349 CIFC75.5 H69.5 Co3 N12.5 O28.5C 1 2/c 123.128; 14.043; 23.412
90; 95.37; 90
7571Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226356 CIFC73 H67 Na3 O26P 21 21 2114.174; 18.194; 26.052
90; 90; 90
6718Martins, Felipe Terra; da Silva, Cleiton Moreira; Vasconcelos, Géssica Adriana; Gontijo Vaz, Boniek; Vieira, Tarcisio da Silva; Queiroz Júnior, Luiz Henrique Keng; de Fátima, Ângelo
Lower rim dimerization of a calixarene through the encapsulation of sodium ions
CrystEngComm, 2016, 18, 6987
7226357 CIFC72 H61.5 Na3 O24.25P -114.84; 17.911; 31.01
79.663; 86.268; 82.469
8031Martins, Felipe Terra; da Silva, Cleiton Moreira; Vasconcelos, Géssica Adriana; Gontijo Vaz, Boniek; Vieira, Tarcisio da Silva; Queiroz Júnior, Luiz Henrique Keng; de Fátima, Ângelo
Lower rim dimerization of a calixarene through the encapsulation of sodium ions
CrystEngComm, 2016, 18, 6987
7226358 CIFC76 H72 Na4 O26 S2P 42 b c21.041; 21.041; 16.456
90; 90; 90
7285Martins, Felipe Terra; da Silva, Cleiton Moreira; Vasconcelos, Géssica Adriana; Gontijo Vaz, Boniek; Vieira, Tarcisio da Silva; Queiroz Júnior, Luiz Henrique Keng; de Fátima, Ângelo
Lower rim dimerization of a calixarene through the encapsulation of sodium ions
CrystEngComm, 2016, 18, 6987
7226359 CIFC78 H74 N2 Na4 O26P 42 b c21.0771; 21.0771; 16.6303
90; 90; 90
7387.9Martins, Felipe Terra; da Silva, Cleiton Moreira; Vasconcelos, Géssica Adriana; Gontijo Vaz, Boniek; Vieira, Tarcisio da Silva; Queiroz Júnior, Luiz Henrique Keng; de Fátima, Ângelo
Lower rim dimerization of a calixarene through the encapsulation of sodium ions
CrystEngComm, 2016, 18, 6987
7226360 CIFC62 H64 Cl N30 O25P 41 21 223.156; 23.156; 13.081
90; 90; 90
7014Li, Jie; Zhao, Yanxia; Dong, Yunhong; Yu, Yang; Cao, Liping; Wu, Biao
Supramolecular organic frameworks of cucurbit[n]uril-based [2]pseudorotaxanes in the crystalline state
CrystEngComm, 2016, 18, 7929
7226361 CIFC99.5 H112.5 N56 O41C 1 2/m 128.597; 27.378; 19.9414
90; 124.639; 90
12845.3Li, Jie; Zhao, Yanxia; Dong, Yunhong; Yu, Yang; Cao, Liping; Wu, Biao
Supramolecular organic frameworks of cucurbit[n]uril-based [2]pseudorotaxanes in the crystalline state
CrystEngComm, 2016, 18, 7929
7226362 CIFC126 H142 Br6 N40 O28P 1 21/c 124.382; 23.126; 27.053
90; 109.521; 90
14377Li, Jie; Zhao, Yanxia; Dong, Yunhong; Yu, Yang; Cao, Liping; Wu, Biao
Supramolecular organic frameworks of cucurbit[n]uril-based [2]pseudorotaxanes in the crystalline state
CrystEngComm, 2016, 18, 7929
7226392 CIFC9 H20 Ho2 O19P n m a12.0794; 8.0555; 20.207
90; 90; 90
1966.3Delgado, Fernando S.; Lorenzo-Luís, Pablo; Pasán, Jorge; Cañadillas-Delgado, Laura; Fabelo, Oscar; Hernández-Molina, María; Lozano-Gorrín, Antonio D.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
CrystEngComm, 2016, 18, 7831
7226393 CIFC9 H18 O18 Sm2C 1 2/c 117.15; 12.284; 11.144
90; 127.549; 90
1861.3Delgado, Fernando S.; Lorenzo-Luís, Pablo; Pasán, Jorge; Cañadillas-Delgado, Laura; Fabelo, Oscar; Hernández-Molina, María; Lozano-Gorrín, Antonio D.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
CrystEngComm, 2016, 18, 7831
7226394 CIFC9 H22 Ce2 O20P b c n11.3106; 12.6698; 14.7397
90; 90; 90
2112.2Delgado, Fernando S.; Lorenzo-Luís, Pablo; Pasán, Jorge; Cañadillas-Delgado, Laura; Fabelo, Oscar; Hernández-Molina, María; Lozano-Gorrín, Antonio D.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
CrystEngComm, 2016, 18, 7831
7226395 CIFC9 H16 Ce2 O17P 1 21 17.6281; 12.8621; 8.8824
90; 101.279; 90
854.65Delgado, Fernando S.; Lorenzo-Luís, Pablo; Pasán, Jorge; Cañadillas-Delgado, Laura; Fabelo, Oscar; Hernández-Molina, María; Lozano-Gorrín, Antonio D.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
CrystEngComm, 2016, 18, 7831
7226403 CIFC12 H28 Cd Cl4 N2C 1 m 117.874; 27.273; 11.528
90; 105.453; 90
5416Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin
A perovskite-type cage compound as a temperature-triggered dielectric switchable material
CrystEngComm, 2016, 18, 7671
7226404 CIFC12 H28 Cd Cl4 N2C m c 2127.432; 8.4349; 8.0648
90; 90; 90
1866.1Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin
A perovskite-type cage compound as a temperature-triggered dielectric switchable material
CrystEngComm, 2016, 18, 7671
7226405 CIFC15 H13 N3 S2P 1 21/n 110.5847; 8.8751; 16.2063
90; 106.21; 90
1461.9Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226406 CIFC15 H13 N3 S2C 1 2/c 122.884; 8.3045; 15.2009
90; 101.047; 90
2835.3Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226407 CIFC15 H13 N3 S2P -17.6645; 7.8706; 12.6909
107.745; 99.244; 97.038
707.6Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226408 CIFC15 H13 N3 S2P -17.6357; 8.2456; 11.8464
97.352; 104.485; 96.981
707Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226409 CIFC15 H11 N3 S2P 1 21/c 112.4078; 15.0565; 15.0342
90; 97.887; 90
2782.1Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226410 CIFC15 H13 N3 O SP -18.079; 9.344; 9.702
100.825; 94.448; 105.221
687.9Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226411 CIFC15 H16 Cl N3 O2 SP b c a15.4084; 7.7845; 27.4631
90; 90; 90
3294.1Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226412 CIFC15 H16 Cl N3 O6 SP 1 21 18.335; 7.321; 14.859
90; 91.577; 90
906.4Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226413 CIFC31 H49 Cl N4 O SP 1 21/c 18.3706; 18.536; 21.658
90; 99.199; 90
3317.2Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226414 CIFC31 H51 Cl N4 O2 SP -18.4037; 10.2399; 19.874
97.051; 95.211; 94.056
1684.5Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226415 CIFC31 H51 Cl N4 O2 SP 1 21/c 111.5868; 15.626; 19.065
90; 98.02; 90
3418.1Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226416 CIFC15 H13 N3 O SP 1 21/c 18.4428; 22.3348; 7.7119
90; 106.99; 90
1390.8Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226417 CIFC60 H60 La2 N6 O18 S6P -116.1738; 16.3065; 17.2609
111.457; 110.595; 96.01
3821.1Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226418 CIFC60 H60 Ce2 N6 O18 S6P -116.1339; 16.3437; 17.2177
111.101; 110.695; 96.1766
3816.2Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226419 CIFC60 H60 N6 O18 Pr2 S6P -116.123; 16.3385; 17.2058
110.634; 110.904; 96.368
3814.6Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226420 CIFC119 H118 N12 O36 S11 Sm4P -116.0585; 16.3646; 17.1438
110.363; 111.01; 96.5967
3792.2Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226421 CIFC65 H73 Eu2 N7 O20 S7P -116.0536; 16.3481; 17.1341
110.266; 111.024; 96.714
3785.3Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226422 CIFC59 H58 N6 Nd2 O18 S5P -116.0917; 16.3567; 17.1769
110.724; 110.848; 96.387
3803.4Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226423 CIFC59 H58 Gd2 N6 O18 S5P -116.0579; 16.2365; 17.1282
109.654; 111.356; 96.945
3763Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226424 CIFC59 H58 N6 O18 S5 Tb2P -116.029; 16.2743; 17.1155
109.868; 111.261; 96.858
3760.3Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226450 CIFC11 H16 N10 O8P -18.7785; 9.7547; 10.2957
93.527; 101.291; 102.406
839.43Packiaraj, S.; Pushpaveni, A.; Govindarajan, S.; Rawson, J. M.
Structural and anti-oxidant properties of guanidinium pyrazole-3,5-dicarboxylates
CrystEngComm, 2016, 18, 7978
7226451 CIFC6 H11 N5 O5C 1 2/c 112.7602; 9.0277; 17.1544
90; 95.503; 90
1967Packiaraj, S.; Pushpaveni, A.; Govindarajan, S.; Rawson, J. M.
Structural and anti-oxidant properties of guanidinium pyrazole-3,5-dicarboxylates
CrystEngComm, 2016, 18, 7978
7226452 CIFC7 H19.16 N8 O6.59P -17.7868; 10.0032; 10.6058
72.744; 70.282; 75.842
733Packiaraj, S.; Pushpaveni, A.; Govindarajan, S.; Rawson, J. M.
Structural and anti-oxidant properties of guanidinium pyrazole-3,5-dicarboxylates
CrystEngComm, 2016, 18, 7978
7226453 CIFC7 H18 N10 O5P -13.9966; 12.0312; 15.5723
71.941; 89.275; 84.754
708.81Packiaraj, S.; Pushpaveni, A.; Govindarajan, S.; Rawson, J. M.
Structural and anti-oxidant properties of guanidinium pyrazole-3,5-dicarboxylates
CrystEngComm, 2016, 18, 7978
7226454 CIFC14 H12 N2 O3P 1 21/c 17.3538; 6.7; 24.9855
90; 95.147; 90
1226.08de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226455 CIFC12 H13 N5 O4P 1 21/c 16.9999; 16.7; 11.685
90; 101.81; 90
1337de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226456 CIFC11 H11 N3 O4P 1 21/n 19.6386; 8.5322; 13.91
90; 109.93; 90
1075.4de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226457 CIFC21 H20 N4 O7 SP 1 21/c 19.909; 9.817; 22.872
90; 102.12; 90
2175.3de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226458 CIFC12 H13 N5 O7 SP -16.7311; 10.314; 10.743
85.32; 85.11; 86.41
739.5de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226459 CIFC15 H18 N6 O9 SP -17.2974; 8.4044; 15.47
77.82; 83.19; 88.82
920.9de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226460 CIFC15 H14 F2 N6 O8 SP -16.9579; 9.6421; 14.749
101.51; 101.98; 98.62
929.4de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226461 CIFC23 H11 O11 Zn2P 1 21/c 116.1475; 12.516; 19.8687
90; 93.321; 90
4008.8Li, Ling; Li, Chang-Xia; Ren, Yan-Li; Song, Ming; Ma, Yue; Huang, Ru-Dan
Novel luminescent metal‒organic frameworks based on rigid carboxylate ligands for highly selective sensing of Fe3+ions
CrystEngComm, 2016, 18, 7787
7226462 CIFC29 H23 Cd2 N2 O12P c c n29.218; 11.1912; 22.9833
90; 90; 90
7515.2Li, Ling; Li, Chang-Xia; Ren, Yan-Li; Song, Ming; Ma, Yue; Huang, Ru-Dan
Novel luminescent metal‒organic frameworks based on rigid carboxylate ligands for highly selective sensing of Fe3+ions
CrystEngComm, 2016, 18, 7787
7226463 CIFC56 H50 N4 O24 Zn3I -4 2 d28.166; 28.166; 9.7199
90; 90; 90
7711Li, Ling; Li, Chang-Xia; Ren, Yan-Li; Song, Ming; Ma, Yue; Huang, Ru-Dan
Novel luminescent metal‒organic frameworks based on rigid carboxylate ligands for highly selective sensing of Fe3+ions
CrystEngComm, 2016, 18, 7787
7226464 CIFC60 H64 Cd3 N6 O24I -4 2 d29.22; 29.22; 9.3882
90; 90; 90
8015.7Li, Ling; Li, Chang-Xia; Ren, Yan-Li; Song, Ming; Ma, Yue; Huang, Ru-Dan
Novel luminescent metal‒organic frameworks based on rigid carboxylate ligands for highly selective sensing of Fe3+ions
CrystEngComm, 2016, 18, 7787
7226465 CIFC42 H32 Ag O4 P2 SP 1 21/n 113.4384; 17.4194; 16.514
90; 104.02; 90
3750.6Zheng, Xiao-Feng; Li, Wen-Qiang; Du, Jun; Luo, Xian-Zhu; Liu, Miao-Miao; Yu, Yang; Tian, Lai-Jin
Diverse structural assemblies of silver‒thiophene-2,5-dicarboxylate coordination complexes contribute to different proton-conducting performances
CrystEngComm, 2016, 18, 7814
7226466 CIFC16 H14 Ag2 N4 O4 SP 1 21/c 110.372; 5.6131; 30.25
90; 97.097; 90
1747.6Zheng, Xiao-Feng; Li, Wen-Qiang; Du, Jun; Luo, Xian-Zhu; Liu, Miao-Miao; Yu, Yang; Tian, Lai-Jin
Diverse structural assemblies of silver‒thiophene-2,5-dicarboxylate coordination complexes contribute to different proton-conducting performances
CrystEngComm, 2016, 18, 7814
7226467 CIFC18 H32 Ag2 N8 O7 SP b c a11.962; 11.315; 36.656
90; 90; 90
4961.4Zheng, Xiao-Feng; Li, Wen-Qiang; Du, Jun; Luo, Xian-Zhu; Liu, Miao-Miao; Yu, Yang; Tian, Lai-Jin
Diverse structural assemblies of silver‒thiophene-2,5-dicarboxylate coordination complexes contribute to different proton-conducting performances
CrystEngComm, 2016, 18, 7814
7226468 CIFC25 H47 N3 O5 SP -110.852; 14.2506; 19.6911
96.202; 103.112; 94.223
2933.2Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226469 CIFC24 H47 N3 O5 SP n a 219.33311; 18.8139; 15.7107
90; 90; 90
2758.68Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226470 CIFC48 H90 N8 O13 S2C 1 2/c 119.1853; 16.9662; 19.0342
90; 109.85; 90
5827.5Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226471 CIFC25 H45 F3 N3 O4.5 SC 1 2/c 119.4863; 16.95; 19.0704
90; 110.145; 90
5913.5Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226472 CIFC26 H48 F3 N3 O4 S2.5P -112.3465; 13.2148; 20.8662
78.866; 76.851; 82.631
3240.1Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226473 CIFC26 H43 F6 N3 O4 SP 1 21/n 113.3272; 20.7771; 22.3152
90; 92.086; 90
6175Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226474 CIFC26 H43 F6 N3 O4 S2P -112.1225; 13.1483; 21.4144
74.424; 87.1; 84.476
3271.5Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226475 CIFC9 H10 F3 N2 Na O5 SP 21 21 214.8741; 6.3672; 40.456
90; 90; 90
1255.53Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226476 CIFC14 H14 F3 N3 O4 SP -19.1526; 12.9487; 13.3592
93.444; 97.949; 92.527
1563.01Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226499 CIFC24 H32 N10 O34 Pr2P -111.196; 13.4174; 16.1522
70.32; 70.03; 86.337
2143.7Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226500 CIFC55 H45 Cu7 I7 N13 O22.5 Pr3P -115.0627; 16.6949; 18.0047
115.295; 101.985; 90.845
3976.8Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226501 CIFC42 H39 Cu8 I8 N9 O16.5 Pr2P 1 21/n 115.289; 8.168; 28.995
90; 100.646; 90
3559Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226502 CIFC69 H70 Cu12 I12 N14 O23 Pr3P 1 21/c 115.095; 25.0532; 29.7588
90; 107.936; 90
10707.2Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226503 CIFC48 H40 Cu8 I8 N8 Na2 O25 Pr2C 2 2 2117.8961; 31.932; 25.078
90; 90; 90
14331Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226504 CIFC58.6 H40 Cu12 I12 K N10 O30.4 Pr3C 1 2/m 130.332; 46.354; 18.13
90; 116.729; 90
22767Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226505 CIFC51 H32 Cs0 Cu8 I8 N10 O31 Pr4P b c n42.221; 30.379; 27.178
90; 90; 90
34859Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226506 CIFC H2 Hg N5P 1 21/c 15.0952; 13.021; 6.8264
90; 105.26; 90
436.93Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7226507 CIFC H2 Cl Hg N5P 1 21/n 18.1233; 6.9274; 8.7456
90; 93.122; 90
491.41Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7226508 CIFC H2 Cl Hg N5P 1 21 15.8459; 6.9731; 6.1725
90; 94.27; 90
250.92Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7226509 CIFC7 H6 Hg N6 O2P m m a7.2488; 6.2654; 10.1326
90; 90; 90
460.19Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7226528 CIFC28 H31.5 N0.5 O6P 1 21/c 118.7531; 25.0061; 10.5276
90; 91.259; 90
4935.6Payne, Richard M.; Oliver, Clive L.
Single-crystal-to-single-crystal transformation of the desolvation of a cyclotriveratrylene‒acetonitrile inclusion complex via a gating mechanism with subsequent polymorphism
CrystEngComm, 2016, 18, 7965
7226529 CIFC27 H30 O6P 1 21/c 118.606; 24.551; 10.4027
90; 90.819; 90
4751.4Payne, Richard M.; Oliver, Clive L.
Single-crystal-to-single-crystal transformation of the desolvation of a cyclotriveratrylene‒acetonitrile inclusion complex via a gating mechanism with subsequent polymorphism
CrystEngComm, 2016, 18, 7965
7226538 CIFC95 H74 B2 Cl6 Fe N16P -114.095; 15.667; 21.182
86.503; 76.211; 69.422
4251.6Adam, Rosa; Ballesteros-Garrido, Rafael; Ferrer, Sacramento; Abarca, Belén; Ballesteros, Rafael; Real, José Antonio; Muñoz, M. Carmen
From six-coordinate to eight-coordinate iron(ii) complexes with pyridyltriazolo-pyridine frameworks
CrystEngComm, 2016, 18, 7950
7226539 CIFC32 H23 Br2 F6 Fe N12 O8.5 S2P 1 21/c 112.328; 20.697; 17.7258
90; 117.72; 90
4003.7Adam, Rosa; Ballesteros-Garrido, Rafael; Ferrer, Sacramento; Abarca, Belén; Ballesteros, Rafael; Real, José Antonio; Muñoz, M. Carmen
From six-coordinate to eight-coordinate iron(ii) complexes with pyridyltriazolo-pyridine frameworks
CrystEngComm, 2016, 18, 7950
7226540 CIFC30 H20 Cu2 N4P 21 21 218.0922; 28.182; 16.7188
90; 90; 90
8524.5Grzywa, Maciej; Denysenko, Dmytro; Schaller, Andreas; Kalytta-Mewes, Andreas; Volkmer, Dirk
Flexible chiral pyrazolate-based metal‒organic framework containing saddle-type CuI4(pyrazolate)4units
CrystEngComm, 2016, 18, 7883
7226541 CIFC31 H24 Cu2 N4 OP 32 2 118.2348; 18.2348; 16.395
90; 90; 120
4721.1Grzywa, Maciej; Denysenko, Dmytro; Schaller, Andreas; Kalytta-Mewes, Andreas; Volkmer, Dirk
Flexible chiral pyrazolate-based metal‒organic framework containing saddle-type CuI4(pyrazolate)4units
CrystEngComm, 2016, 18, 7883
7226550 CIFC15 H11 N3 O6P 1 21/c 17.6484; 16.6146; 11.9576
90; 108.111; 90
1444.23Mekala, R.; Mani, Rajaboopathi; Rietveld, Ivo B.; Jagdish, P.; Mathammal, R.; Jiang, Huaidong
Crystal growth and physical properties of the organic salt benzimidazolium 3-nitrophthalate
CrystEngComm, 2016, 18, 8194
7226551 CIFC89 H107 F12 N8 O14 P2 S2P -115.769; 18.047; 18.752
102.985; 91.397; 91.223
5196.5Geng, Yong-Jie; Zhang, Ai-Qin; Wu, Kun-Xian; Xue, Dong-Xu; Liu, Zhi-Hong
A unique (3,10)-connected magnesium/nickel-based metal‒organic framework constructed from an unusual kgd supermolecular building layer via mixed linkers and solid solution approach
CrystEngComm, 2016, 18, 8358
7226560 CIFC30 H23 N3 O2P 1 21/c 114.19; 8.068; 22.427
90; 100.06; 90
2528.1Lee, Young Hoon; Kim, Jee Young; Kim, Yang; Hayami, Shinya; Shin, Jong Won; Harrowfield, Jack; Stefankiewicz, Artur R.
Lattice interactions of terpyridines and their derivatives ‒ free terpyridines and their protonated forms
CrystEngComm, 2016, 18, 8059
7226561 CIFC36 H27 N3 O2P 1 21/c 122.883; 8.352; 14.445
90; 106.61; 90
2645.5Lee, Young Hoon; Kim, Jee Young; Kim, Yang; Hayami, Shinya; Shin, Jong Won; Harrowfield, Jack; Stefankiewicz, Artur R.
Lattice interactions of terpyridines and their derivatives ‒ free terpyridines and their protonated forms
CrystEngComm, 2016, 18, 8059
7226562 CIFC23 H10 F5 N3P -16.527; 7.903; 18.016
95.78; 95.32; 94.15
917.5Lee, Young Hoon; Kim, Jee Young; Kim, Yang; Hayami, Shinya; Shin, Jong Won; Harrowfield, Jack; Stefankiewicz, Artur R.
Lattice interactions of terpyridines and their derivatives ‒ free terpyridines and their protonated forms
CrystEngComm, 2016, 18, 8059
7226563 CIFC22 H17 N3 OP 1 21/n 15.714; 16.831; 17.555
90; 92.54; 90
1686.6Lee, Young Hoon; Kim, Jee Young; Kim, Yang; Hayami, Shinya; Shin, Jong Won; Harrowfield, Jack; Stefankiewicz, Artur R.
Lattice interactions of terpyridines and their derivatives ‒ free terpyridines and their protonated forms
CrystEngComm, 2016, 18, 8059
7226564 CIFC66 H36 Eu2 N6 O15P 1 2/n 113.742; 10.981; 23.785
90; 103.153; 90
3495Qiang, Dajiao; Yang, Xiaogang; Deng, Xuebin; Sun, Hao-Ling
Two novel eight-connected self-penetrating porous lanthanide‒organic frameworks: structures, luminescence, and gas adsorption properties
CrystEngComm, 2016, 18, 8159
7226565 CIFC66 H36 Eu2 N6 O15P b c n13.502; 26.611; 18.609
90; 90; 90
6686Qiang, Dajiao; Yang, Xiaogang; Deng, Xuebin; Sun, Hao-Ling
Two novel eight-connected self-penetrating porous lanthanide‒organic frameworks: structures, luminescence, and gas adsorption properties
CrystEngComm, 2016, 18, 8159
7226566 CIFC36 H40 N6 O7P 43 21 212.1013; 12.1013; 24.5291
90; 90; 90
3592.08Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226567 CIFC24 H30 N6 O6P 21 21 218.1558; 12.8129; 22.6191
90; 90; 90
2363.68Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226568 CIFC34 H30 Cd Cl2 N6 O4C 1 2 123.6335; 4.9941; 18.5991
90; 123.025; 90
1840.5Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226569 CIFC34 H30 Cl2 Hg N6 O4C 1 2 123.604; 4.9826; 18.294
90; 124.204; 90
1779.4Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226570 CIFC69 H78 Cl6 Hg3 N18 O15C 2 2 2110.5415; 23.0604; 35.42
90; 90; 90
8610.3Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226571 CIFC13 H10 F2 N2P -110.229; 10.526; 12.346
66.68; 78.973; 67.688
1128Dey, Dhananjay; Chopra, Deepak
Solvatomorphism in (Z)-4-fluoro-N′-(3-fluorophenyl)benzimidamide: the role of intermolecular O‒H⋯F interaction
CrystEngComm, 2016, 18, 8291
7226572 CIFC26 H22 F4 N4 OP -19.8216; 11.6073; 12.2477
105.726; 111.775; 105.364
1139Dey, Dhananjay; Chopra, Deepak
Solvatomorphism in (Z)-4-fluoro-N′-(3-fluorophenyl)benzimidamide: the role of intermolecular O‒H⋯F interaction
CrystEngComm, 2016, 18, 8291
7226585 CIFC28 H35 Eu N4 O12P -110.464; 12.0162; 13.1846
83.78; 86.014; 75.659
1595.12Qian, Jinjie; Yu, Panpan; Huang, Shaoming
A microporous europium‒organic framework anchored with open ‒COOH groups for selective cation sensing
CrystEngComm, 2016, 18, 7955
7226586 CIFC22 H20 Eu N2 O10P -110.4702; 12.0131; 13.1765
83.827; 85.92; 75.686
1594.86Qian, Jinjie; Yu, Panpan; Huang, Shaoming
A microporous europium‒organic framework anchored with open ‒COOH groups for selective cation sensing
CrystEngComm, 2016, 18, 7955
7226587 CIFC5 H5 Br I3 N PbP 21 21 218.3723; 10.0412; 15.094
90; 90; 90
1268.92Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226588 CIFC20 H20 Br4 I10 N4 Pb3C 1 2/m 123.01; 9.6665; 11.1481
90; 107.617; 90
2363.3Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226589 CIFC10 H10 Br2 I4 N2 PbP 1 21/c 112.1436; 8.7824; 9.4776
90; 99.676; 90
996.41Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226590 CIFC20 H20 Br4 I10 N4 Pb3P 1 21/c 112.0812; 22.6; 8.8122
90; 102.175; 90
2351.9Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226591 CIFC5 H5 Cl I3 N PbP 1 21/c 111.0224; 14.7278; 8.0001
90; 100.14; 90
1278.42Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226592 CIFC5 H5 Cl I3 N PbP c a 2120.9773; 8.314; 14.4916
90; 90; 90
2527.4Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226593 CIFC20 H20 Cl4 I10 N4 Pb3P 1 21 18.6645; 22.3952; 12.1729
90; 103.179; 90
2299.86Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226594 CIFC6 H8 I3 N PbP b c a14.9503; 8.0231; 21.786
90; 90; 90
2613.2Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226595 CIFC6 H8 I3 N PbP n m a7.9441; 10.5453; 15.663
90; 90; 90
1312.14Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226596 CIFC5 H5 Br4 N PbP 1 21/c 19.1279; 8.0558; 15.7073
90; 103.014; 90
1125.33Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226597 CIFC10 H10 Br6 N2 PbP n m a8.2011; 24.015; 9.0459
90; 90; 90
1781.6Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226598 CIFC5 H5 Br4 N PbP c a 2120.1312; 8.0508; 13.6068
90; 90; 90
2205.28Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226599 CIFC5 H5 Br3 Cl N PbP c a 2119.8954; 8.0101; 13.5899
90; 90; 90
2165.7Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226600 CIFC6 H8 Br3 N PbP 1 21/c 19.2804; 8.029; 15.4764
90; 103.89; 90
1119.46Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226601 CIFC6 H8 Br3 N PbP b c a13.842; 7.74; 21.22
90; 90; 90
2273.4Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226608 CIFC3 OP 1 21/c 122.268; 8.67; 7.99
90; 95.1; 90
1536.47Ferrer, P.; da Silva, I.; Puente-Orench, I.
Solid acetone structure dependence on pressure: a new fibre textured thin film crystallographic structure studied by grazing-incidence X-ray diffraction
CrystEngComm, 2016, 18, 8220
7226609 CIFC42 H26 N2 O8 TbP 1 2/c 121.8891; 9.107; 32.038
90; 124.121; 90
5287.2Yao, Qingxia; Fan, Yerong; Wang, Zhan; Duan, Wenzeng; Wang, Suna; Li, Yunwu; Li, Dacheng; Zhang, Qingfu; Du, Yuchang; Dou, Jianmin
Coexistence of self- and interpenetration in two (3,6)-connected porous coordination polymers
CrystEngComm, 2016, 18, 8574
7226626 CIFC104 H66 Cd6 N2 Na6 O51C 1 2/c 118.4148; 29.5574; 16.3155
90; 119.269; 90
7746.7Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226627 CIFC96 H48 Cd6 K2 Na4 O51C 1 2/c 118.9895; 28.481; 16.9587
90; 119.896; 90
7951.4Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226628 CIFC63 H49 Cd3 K3 N4 O29C 1 2/c 119.2145; 26.4088; 17.7174
90; 118.431; 90
7906.1Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226629 CIFC104 H66 Cd6 Mg6 N2 O57C 1 2/c 118.5166; 29.4652; 16.385
90; 119.388; 90
7789.2Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226630 CIFC76 H67 Ca2 Cd4 N5 O35P n a 2119.999; 18.6284; 35.123
90; 90; 90
13085.1Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226631 CIFC14 H18 Cd N4 O5C 1 2/c 120.8809; 10.6287; 16.6021
90; 115.3; 90
3331.2Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226632 CIFC7 H11 Cd N3 O6P -17.5703; 7.9467; 10.1633
76.859; 81.936; 68.543
553.03Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226633 CIFC10 H13 Cd N2 O4P 1 2/c 19.3607; 8.3293; 15.9905
90; 113.611; 90
1142.38Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226634 CIFC16 H20 Cd N4 O4P -15.1689; 8.3362; 9.9402
102.695; 95.013; 93.047
415.09Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226635 CIFC18 H34 Cd N4 O7P b c n17.6907; 16.1672; 16.8283
90; 90; 90
4813Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226636 CIFC19 H21 Cd2 N6 O8P -18.8482; 10.5491; 12.8133
86.422; 73.769; 83.139
1139.58Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226637 CIFC8 H9 Cd N2 O4C 1 2/c 128.3889; 7.3715; 9.0819
90; 92.276; 90
1899.1Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226638 CIFC24 H45 Cd N6 O9P -18.3519; 10.8757; 18.006
106.753; 91.98; 94.345
1558.89Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226639 CIFC74 H84 Co2 Dy4 N10 O34P 1 21/c 112.403; 19.548; 18.963
90; 103.787; 90
4465Zhang, Haifeng; Liu, Rui; Zhang, Jin; Li, Yahong; Liu, Wei
Chair-like [LnIII4CoIII2] (Ln = Dy, Eu, Gd, Tb) clusters including a [DyIII4CoIII2] single molecule magnet
CrystEngComm, 2016, 18, 8246
7226640 CIFC74 H84 Co2 Eu4 N10 O34P 1 21/c 112.4424; 19.73; 19.024
90; 104.094; 90
4529.6Zhang, Haifeng; Liu, Rui; Zhang, Jin; Li, Yahong; Liu, Wei
Chair-like [LnIII4CoIII2] (Ln = Dy, Eu, Gd, Tb) clusters including a [DyIII4CoIII2] single molecule magnet
CrystEngComm, 2016, 18, 8246
7226641 CIFC74 H84 Co2 Gd4 N10 O34P 1 21/c 112.443; 19.742; 19.009
90; 104.077; 90
4529.3Zhang, Haifeng; Liu, Rui; Zhang, Jin; Li, Yahong; Liu, Wei
Chair-like [LnIII4CoIII2] (Ln = Dy, Eu, Gd, Tb) clusters including a [DyIII4CoIII2] single molecule magnet
CrystEngComm, 2016, 18, 8246
7226642 CIFC74 H84 Co2 N10 O34 Tb4P 1 21/c 112.371; 19.544; 18.941
90; 103.988; 90
4443.7Zhang, Haifeng; Liu, Rui; Zhang, Jin; Li, Yahong; Liu, Wei
Chair-like [LnIII4CoIII2] (Ln = Dy, Eu, Gd, Tb) clusters including a [DyIII4CoIII2] single molecule magnet
CrystEngComm, 2016, 18, 8246
7226643 CIFC34 H36 N8 O6P 1 21/c 111.717; 17.333; 8.824
90; 106.29; 90
1720.1Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226644 CIFC34 H46 N6 O10 S2P 1 21/c 113.022; 17.377; 8.6788
90; 102.255; 90
1919.1Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226645 CIFC42 H48 N8 O10C 1 2/c 129.138; 8.033; 21.635
90; 118.774; 90
4439Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226646 CIFC41 H48 N8 O11C 1 2/c 129.227; 7.997; 21.68
90; 119.615; 90
4405Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226647 CIFC40 H48 N8 O12C 1 2/c 129.25; 7.997; 21.648
90; 120.242; 90
4375Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226648 CIFC41.56 H48 N8 O10.44C 1 2/c 129.177; 7.999; 21.586
90; 119.075; 90
4403Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226649 CIFC28 H20 Cu8 I4 N4 O20P 4/n m m :219.3577; 19.3577; 11.0242
90; 90; 90
4131Wang, Guoming; Xue, Zhenzhen; Pan, Jie; Wei, Li; Han, Songde; Qian, Jinjie; Wang, Zonghua
Ligand-oriented assembly of a porous metal‒organic framework by [CuI4I4] clusters and paddle-wheel [CuII2(COO)4(H2O)2] subunits
CrystEngComm, 2016, 18, 8362
7226658 CIFC35 H31 N7 O6.5 Pb S2P 1 21/c 112.572; 16.149; 19.077
90; 100.52; 90
3808Sousa-Pedrares, Antonio; Crespo, Augusto; Durán, María L.; García-Vázquez, José A.
Directing effects of aminosulfonyl groups on the crystal packing of tin and lead complexes
CrystEngComm, 2016, 18, 8419
7226659 CIFC25 H29 N7 O7 S2 SnP 1 21/c 114.5188; 7.6162; 27.7076
90; 102.505; 90
2991.17Sousa-Pedrares, Antonio; Crespo, Augusto; Durán, María L.; García-Vázquez, José A.
Directing effects of aminosulfonyl groups on the crystal packing of tin and lead complexes
CrystEngComm, 2016, 18, 8419
7226660 CIFC39 H37 N9 O6 S2 SnI 1 2/a 110.0349; 15.1394; 26.2883
90; 97.571; 90
3959Sousa-Pedrares, Antonio; Crespo, Augusto; Durán, María L.; García-Vázquez, José A.
Directing effects of aminosulfonyl groups on the crystal packing of tin and lead complexes
CrystEngComm, 2016, 18, 8419
7226661 CIFC35 H31 N7 O6 S2 SnP n m a14.6879; 18.3871; 12.6439
90; 90; 90
3414.71Sousa-Pedrares, Antonio; Crespo, Augusto; Durán, María L.; García-Vázquez, José A.
Directing effects of aminosulfonyl groups on the crystal packing of tin and lead complexes
CrystEngComm, 2016, 18, 8419
7226662 CIFC10 H13 F N2 O5P 1 21 110.3584; 10.854; 10.4469
90; 108.403; 90
1114.48Noonan, T. J.; Mzondo, B.; Bourne, S. A.; Caira, M. R.
Polymorphism of the antiviral agent clevudine
CrystEngComm, 2016, 18, 8172
7226663 CIFC10 H13 F N2 O5P 1 21 18.9716; 5.3099; 11.8624
90; 105.98; 90
543.27Noonan, T. J.; Mzondo, B.; Bourne, S. A.; Caira, M. R.
Polymorphism of the antiviral agent clevudine
CrystEngComm, 2016, 18, 8172
7226664 CIFC10 H13 F N2 O5P 1 21 110.4391; 16.017; 13.8687
90; 101.604; 90
2271.5Noonan, T. J.; Mzondo, B.; Bourne, S. A.; Caira, M. R.
Polymorphism of the antiviral agent clevudine
CrystEngComm, 2016, 18, 8172
7226673 CIFC15 H14 N O5P 1 21/c 110.1347; 10.8799; 12.0819
90; 101.789; 90
1304.1Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226674 CIFC13 H13 N O3P 1 21/n 111.6691; 6.8681; 14.3968
90; 95.62; 90
1148.28Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226675 CIFC10 H12 N2 O4P b c n15.589; 5.2685; 12.4962
90; 90; 90
1026.32Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226676 CIFC58 H80 N2 O6P 1 21/c 19.4702; 15.5487; 18.2269
90; 102.059; 90
2624.67Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226677 CIFC24 H22 N4 O6P b c a10.977; 12.112; 16.439
90; 90; 90
2185.6Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226678 CIFC19 H17 N5 O4 S2P 1 21/n 110.5317; 8.5508; 21.75
90; 91.055; 90
1958.4Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226679 CIFC21 H17 N O5P 1 21/c 112.3648; 7.733; 19.4502
90; 114.44; 90
1693.13Zhang, Qi; Jia, Lina; Wang, Jian-Rong; Mei, Xuefeng
Absolute asymmetric synthesis of a sanguinarine derivative through crystal‒solution interactions
CrystEngComm, 2016, 18, 8834
7226680 CIFC21 H17 N O5P 21 21 217.7154; 9.5901; 22.5595
90; 90; 90
1669.21Zhang, Qi; Jia, Lina; Wang, Jian-Rong; Mei, Xuefeng
Absolute asymmetric synthesis of a sanguinarine derivative through crystal‒solution interactions
CrystEngComm, 2016, 18, 8834
7226681 CIFC21 H17 N O5P 21 21 217.723; 9.6004; 22.5562
90; 90; 90
1672.4Zhang, Qi; Jia, Lina; Wang, Jian-Rong; Mei, Xuefeng
Absolute asymmetric synthesis of a sanguinarine derivative through crystal‒solution interactions
CrystEngComm, 2016, 18, 8834
7226684 CIFC101 H61.01 N7 O27 Zn6C 1 2/c 151.107; 9.448; 18.492
90; 102.189; 90
8728Walton, Ian M.; Cox, Jordan M.; Mitchell, Travis B.; Bizier, Nicholas P.; Benedict, Jason B.
Structural response to desolvation in a pyridyl-phenanthrene diarylethene-based metal‒organic framework
CrystEngComm, 2016, 18, 7972
7226685 CIFC112 H48 N4 O24 S4 Zn6C 1 2/c 139.751; 9.7399; 18.388
90; 91.374; 90
7117.2Walton, Ian M.; Cox, Jordan M.; Mitchell, Travis B.; Bizier, Nicholas P.; Benedict, Jason B.
Structural response to desolvation in a pyridyl-phenanthrene diarylethene-based metal‒organic framework
CrystEngComm, 2016, 18, 7972
7226686 CIFC35 H38 N2 O5 P SP -110.3907; 11.7359; 14.0932
68.809; 86.046; 86.623
1597.49Akutsu, Hiroki; Ishihara, Keita; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.; Nakazawa, Yasuhiro
A strongly polarized organic conductor
CrystEngComm, 2016, 18, 8151
7226687 CIFC31 H40 N2 O8 S17P n a 2111.3672; 8.53265; 45.911
90; 90; 90
4453Akutsu, Hiroki; Ishihara, Keita; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.; Nakazawa, Yasuhiro
A strongly polarized organic conductor
CrystEngComm, 2016, 18, 8151
7226695 CIFC8 H4 Br2 Ca O5C 1 2/c 115.63; 12.6171; 5.4481
90; 92.926; 90
1072.99Sun, Yuexin; Sun, Yayong; Zheng, Hao; Wang, Hongli; Han, Yi; Yang, Yu; Wang, Lei
Four calcium(ii) coordination polymers based on 2,5-dibromoterephthalic acid and different N-donor organic species: syntheses, structures, topologies, and luminescence properties
CrystEngComm, 2016, 18, 8664
7226696 CIFC40 H30 Br4 Ca N4 O8P n n n11.0693; 12.9647; 13.6267
90; 90; 90
1955.57Sun, Yuexin; Sun, Yayong; Zheng, Hao; Wang, Hongli; Han, Yi; Yang, Yu; Wang, Lei
Four calcium(ii) coordination polymers based on 2,5-dibromoterephthalic acid and different N-donor organic species: syntheses, structures, topologies, and luminescence properties
CrystEngComm, 2016, 18, 8664
7226697 CIFC44 H32 Br8 Ca3 N4 O22P -110.0545; 11.5943; 12.401
74.417; 84.716; 83.3
1380.21Sun, Yuexin; Sun, Yayong; Zheng, Hao; Wang, Hongli; Han, Yi; Yang, Yu; Wang, Lei
Four calcium(ii) coordination polymers based on 2,5-dibromoterephthalic acid and different N-donor organic species: syntheses, structures, topologies, and luminescence properties
CrystEngComm, 2016, 18, 8664
7226698 CIFC13 H10 Br2 Ca N O6P -17.7834; 10.1301; 10.3277
103.873; 91.797; 90.935
789.92Sun, Yuexin; Sun, Yayong; Zheng, Hao; Wang, Hongli; Han, Yi; Yang, Yu; Wang, Lei
Four calcium(ii) coordination polymers based on 2,5-dibromoterephthalic acid and different N-donor organic species: syntheses, structures, topologies, and luminescence properties
CrystEngComm, 2016, 18, 8664

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