Crystallography Open Database

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1549180 CIFC28 H24 N8 O6 Pb2P 1 21/c 17.4785; 21.4405; 9.022
90; 94.218; 90
1442.69Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio
Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
CrystEngComm, 2018, 20, 2812
1549181 CIFC16 H12 N6 O3 Pb2 S2P -18.5997; 10.9376; 11.7938
72.684; 80.451; 82.758
1040.9Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio
Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
CrystEngComm, 2018, 20, 2812
1549182 CIFC12 H10 I2 N4 O PbP -16.6742; 7.8985; 16.794
82.614; 81.44; 65.269
792.99Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio
Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
CrystEngComm, 2018, 20, 2812
1549183 CIFC28 H26 N10 O3 Pb S2P 1 21/c 115.4161; 13.7171; 14.9481
90; 94.944; 90
3149.23Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio
Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
CrystEngComm, 2018, 20, 2812
1549188 CIFC62 H4 Br2 Cl2P 6/m m m10.056; 10.056; 10.07
90; 90; 120
881.9Ye, Jin; Barrio, Maria; Céolin, René; Qureshi, Navid; Negrier, Philippe; Rietveld, Ivo B.; Tamarit, Josep Lluís
An order‒disorder phase transition in the van der Waals based solvate of C60 and CClBrH2
CrystEngComm, 2018, 20, 2729
1549189 CIFC62 H4 Br2 Cl2C 1 2/m 19.9153; 17.412; 10.0478
90; 101.966; 90
1697Ye, Jin; Barrio, Maria; Céolin, René; Qureshi, Navid; Negrier, Philippe; Rietveld, Ivo B.; Tamarit, Josep Lluís
An order‒disorder phase transition in the van der Waals based solvate of C60 and CClBrH2
CrystEngComm, 2018, 20, 2729
1549717 CIFC39.5 H48.9 N6.5 O16.2 Zn2C 1 2/c 125.386; 25.15; 17.6282
90; 114.178; 90
10268Zhang, Yiwen; Su, Kongzhao; Hao, Miao; Liu, Lin; Han, Zheng-Bo; Yuan, Daqiang
Two metal‒organic frameworks based on pyridyl‒tricarboxylate ligands as size-selective catalysts for solvent-free cyanosilylation reaction
CrystEngComm, 2018, 20, 6070
1549718 CIFC42.15 H54.35 Cd2 N6.05 O16.05C 1 2/c 126.4534; 24.3372; 17.6488
90; 109.622; 90
10702.5Zhang, Yiwen; Su, Kongzhao; Hao, Miao; Liu, Lin; Han, Zheng-Bo; Yuan, Daqiang
Two metal‒organic frameworks based on pyridyl‒tricarboxylate ligands as size-selective catalysts for solvent-free cyanosilylation reaction
CrystEngComm, 2018, 20, 6070
7229477 CIFC28 H22 N2 O6 S2P -18.13783; 11.6634; 13.498
93.4739; 96.731; 103.882
1229.92Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229478 CIFC31 H27 N3 O6 S2P -18.62524; 12.5088; 13.0025
87.7507; 79.534; 85.0219
1373.92Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229479 CIFC72 H84 N4 O10 S4P -111.4757; 12.2489; 12.7795
85.3743; 76.109; 70.8493
1647.3Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229480 CIFC68 H74 N4 O10 S4P -110.9957; 12.0694; 12.8047
85.373; 73.757; 75.131
1576.8Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229481 CIFC68 H76 N4 O12 S4P -110.9459; 12.1089; 12.9588
84.1094; 72.953; 74.0952
1578.8Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229482 CIFC72 H84 N4 O10 S4P -111.0418; 12.4363; 12.5998
88.953; 77.1337; 77.137
1643.53Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229483 CIFC34 H34 N2 O6 S2P 1 21/c 111.6922; 20.8466; 13.0536
90; 101.529; 90
3117.53Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229484 CIFC30 H25 N3 O6 S2P -18.70878; 12.5376; 12.6766
86.7619; 79.087; 86.3097
1354.89Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229485 CIFC78 H96 N4 O10 S4P 1 21/n 114.0762; 11.0705; 23.2945
90; 92.1146; 90
3627.52Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229486 CIFC68 H70 N6 O10 S4P -110.9203; 11.9997; 12.8965
84.6483; 73.4045; 75.8535
1569.95Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229487 CIFC70 H82 N4 O10 S4P -111.2092; 12.181; 12.8326
85.505; 74.8198; 73.1335
1618.27Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229488 CIFC66 H70 F2 N4 O10 S4P -110.9315; 12.0707; 12.7651
84.8346; 72.9469; 75.4678
1558.54Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229489 CIFC77 H93 Cl3 N4 O10 S4P -114.1225; 17.0279; 17.493
81.2059; 69.2791; 72.4461
3746.3Takeda, Takashi; Noro, Shin-ichiro; Nakamura, Takayoshi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Selective MeCN/EtCN sorption and preferential inclusion of substituted benzenes in a cage structure with arylsulfonamide-armed anthraquinones
CrystEngComm, 2018, 20, 17
7229504 CIFC36 H50 Co2 N4 O12P 1 21/c 110.875; 13.212; 13.585
90; 101.227; 90
1914.5Przybyla, Jack J.; LaDuca, Robert L.
Control of chirality and catenation in cobalt and cadmium camphorate coordination complexes
CrystEngComm, 2018, 20, 280
7229505 CIFC35 H46 Cd2 N4 O11P 1 21 111.1974; 14.7981; 12.0119
90; 112.731; 90
1835.8Przybyla, Jack J.; LaDuca, Robert L.
Control of chirality and catenation in cobalt and cadmium camphorate coordination complexes
CrystEngComm, 2018, 20, 280
7229506 CIFC35 H46 Co2 N4 O11P 1 21 110.3191; 13.4103; 13.1239
90; 93.368; 90
1813Przybyla, Jack J.; LaDuca, Robert L.
Control of chirality and catenation in cobalt and cadmium camphorate coordination complexes
CrystEngComm, 2018, 20, 280
7229507 CIFC37 H52 Co2 N4 O12P 1 21/c 111.653; 13.074; 13.802
90; 105.036; 90
2030.8Przybyla, Jack J.; LaDuca, Robert L.
Control of chirality and catenation in cobalt and cadmium camphorate coordination complexes
CrystEngComm, 2018, 20, 280
7229508 CIFC52 H73 Cd2 N8 O17P 1 21 113.2458; 10.4071; 19.9682
90; 91.592; 90
2751.6Przybyla, Jack J.; LaDuca, Robert L.
Control of chirality and catenation in cobalt and cadmium camphorate coordination complexes
CrystEngComm, 2018, 20, 280
7229534 CIFC29 H28 N3 O5 SP -17.5875; 11.9287; 15.8232
82.931; 78.678; 75.529
1355.58Hussain, Majid; Bauzá, Antonio; Frontera, Antonio; Lo, Kong Mun; Naseer, Muhammad Moazzam
Structure guided or structure guiding? Mixed carbon/hydrogen bonding in a bis-Schiff base of N-allyl isatin
CrystEngComm, 2018, 20, 150
7229561 CIFC22 H28 Cr Mo6 N6 O27P -16.021; 12.32; 13.294
77.871; 77.259; 79.486
930.75Wang, Xiu-Li; Song, Ge; Lin, Hong-Yan; Wang, Xiang; Liu, Guo-Cheng; Rong, Xing
Solvent-controlled synthesis of various Anderson-type polyoxometalate-based metal‒organic complexes with excellent capacity for the chromatographic separation of dyes
CrystEngComm, 2018, 20, 51
7229562 CIFC28 H76 Co3 Cr2 Mo12 N6 O73P -112.3636; 13.0466; 14.4949
106.06; 97.818; 111.813
2009.83Wang, Xiu-Li; Song, Ge; Lin, Hong-Yan; Wang, Xiang; Liu, Guo-Cheng; Rong, Xing
Solvent-controlled synthesis of various Anderson-type polyoxometalate-based metal‒organic complexes with excellent capacity for the chromatographic separation of dyes
CrystEngComm, 2018, 20, 51
7229563 CIFC25 H53 Co3 Cr Mo6 N6 O46C 1 2/c 125.9299; 9.8335; 24.7101
90; 117.076; 90
5610.1Wang, Xiu-Li; Song, Ge; Lin, Hong-Yan; Wang, Xiang; Liu, Guo-Cheng; Rong, Xing
Solvent-controlled synthesis of various Anderson-type polyoxometalate-based metal‒organic complexes with excellent capacity for the chromatographic separation of dyes
CrystEngComm, 2018, 20, 51
7229564 CIFC32 H53 Cr Cu3 Mo6 N8 O41P -19.624; 13.716; 14.061
61.168; 70.68; 88.297
1515.4Wang, Xiu-Li; Song, Ge; Lin, Hong-Yan; Wang, Xiang; Liu, Guo-Cheng; Rong, Xing
Solvent-controlled synthesis of various Anderson-type polyoxometalate-based metal‒organic complexes with excellent capacity for the chromatographic separation of dyes
CrystEngComm, 2018, 20, 51
7229565 CIFC24 H52 Cl Cr Cu3 Mo6 N6 O45C 1 2/c 126.323; 9.8415; 25.627
90; 117.922; 90
5866Wang, Xiu-Li; Song, Ge; Lin, Hong-Yan; Wang, Xiang; Liu, Guo-Cheng; Rong, Xing
Solvent-controlled synthesis of various Anderson-type polyoxometalate-based metal‒organic complexes with excellent capacity for the chromatographic separation of dyes
CrystEngComm, 2018, 20, 51
7229607 CIFC24 H40 Fe P2C 1 2/c 116.744; 8.987; 31.956
90; 101.227; 90
4716.7Huang, X. H.; Shi, L.; Ying, S. M.; Yan, G. Y.; Liu, L. H.; Sun, Y. Q.; Chen, Y. P.
Two lanthanide metal‒organic frameworks as sensitive luminescent sensors for the detection of Cr2+ and Cr2O72− in aqueous solutions
CrystEngComm, 2018, 20, 189
7229608 CIFC18 H11 N3 O9.5 TbP 1 21/c 114.3675; 8.2658; 18.64
90; 123.87; 90
1838Huang, X. H.; Shi, L.; Ying, S. M.; Yan, G. Y.; Liu, L. H.; Sun, Y. Q.; Chen, Y. P.
Two lanthanide metal‒organic frameworks as sensitive luminescent sensors for the detection of Cr2+ and Cr2O72− in aqueous solutions
CrystEngComm, 2018, 20, 189
7229609 CIFC12 H10 F N3 OP 1 21 19.6487; 5.2866; 11.1382
90; 110.361; 90
532.65Martins, Marcos A. P.; Salbego, Paulo R. S.; de Moraes, Guilherme A.; Bender, Caroline R.; Zambiazi, Priscilla J.; Orlando, Tainára; Pagliari, Anderson B.; Frizzo, Clarissa P.; Hörner, Manfredo
Understanding the crystalline formation of triazene N-oxides and the role of halogen⋯π interactions
CrystEngComm, 2018, 20, 96
7229610 CIFC12 H11 N3 OP 1 21/n 15.4917; 16.1489; 12.4976
90; 100.382; 90
1090.2Martins, Marcos A. P.; Salbego, Paulo R. S.; de Moraes, Guilherme A.; Bender, Caroline R.; Zambiazi, Priscilla J.; Orlando, Tainára; Pagliari, Anderson B.; Frizzo, Clarissa P.; Hörner, Manfredo
Understanding the crystalline formation of triazene N-oxides and the role of halogen⋯π interactions
CrystEngComm, 2018, 20, 96
7229611 CIFC12 H10 Cl N3 OP 1 21/c 16.168; 9.574; 19.477
90; 96.539; 90
1142.7Martins, Marcos A. P.; Salbego, Paulo R. S.; de Moraes, Guilherme A.; Bender, Caroline R.; Zambiazi, Priscilla J.; Orlando, Tainára; Pagliari, Anderson B.; Frizzo, Clarissa P.; Hörner, Manfredo
Understanding the crystalline formation of triazene N-oxides and the role of halogen⋯π interactions
CrystEngComm, 2018, 20, 96
7229612 CIFC12 H10 Br N3 OP 1 21/c 16.2398; 9.7185; 19.5527
90; 96.462; 90
1178.17Martins, Marcos A. P.; Salbego, Paulo R. S.; de Moraes, Guilherme A.; Bender, Caroline R.; Zambiazi, Priscilla J.; Orlando, Tainára; Pagliari, Anderson B.; Frizzo, Clarissa P.; Hörner, Manfredo
Understanding the crystalline formation of triazene N-oxides and the role of halogen⋯π interactions
CrystEngComm, 2018, 20, 96
7229613 CIFC12 H10 I N3 OP 21 21 214.7465; 9.9491; 26.6177
90; 90; 90
1256.98Martins, Marcos A. P.; Salbego, Paulo R. S.; de Moraes, Guilherme A.; Bender, Caroline R.; Zambiazi, Priscilla J.; Orlando, Tainára; Pagliari, Anderson B.; Frizzo, Clarissa P.; Hörner, Manfredo
Understanding the crystalline formation of triazene N-oxides and the role of halogen⋯π interactions
CrystEngComm, 2018, 20, 96
7229622 CIFAu3.56 Ba Ga8.44I 4/m c m8.771; 8.771; 26.13
90; 90; 90
2010Celania, Chris; Smetana, Volodymyr; Mudring, Anja-Verena
Bringing order to large-scale disordered complex metal alloys: Gd2Au15−xSbxand BaAuxGa12−x
CrystEngComm, 2018, 20, 348
7229623 CIFAu11.41 Gd2 Sb3.59I 4/m m m7.33; 7.33; 14.105
90; 90; 90
757.8Celania, Chris; Smetana, Volodymyr; Mudring, Anja-Verena
Bringing order to large-scale disordered complex metal alloys: Gd2Au15−xSbxand BaAuxGa12−x
CrystEngComm, 2018, 20, 348
7229624 CIFAu11.98 Gd2 Sb3.02I 4/m m m7.307; 7.307; 14.0497
90; 90; 90
750.1Celania, Chris; Smetana, Volodymyr; Mudring, Anja-Verena
Bringing order to large-scale disordered complex metal alloys: Gd2Au15−xSbxand BaAuxGa12−x
CrystEngComm, 2018, 20, 348
7229625 CIFAu4.38 Ba Ga7.62I 4/m c m8.774; 8.774; 26.064
90; 90; 90
2006.5Celania, Chris; Smetana, Volodymyr; Mudring, Anja-Verena
Bringing order to large-scale disordered complex metal alloys: Gd2Au15−xSbxand BaAuxGa12−x
CrystEngComm, 2018, 20, 348
7229628 CIFC13 H5 N3 S2P n a 217.8613; 24.495; 6.1207
90; 90; 90
1178.6Pham, Phuong-Truc T.; Young, Victor G.; Bader, Mamoun M.
The impact of vinylene bridges and side chain alkyl groups on the solid state structures of tricyanovinyl-substituted thiophenes
CrystEngComm, 2018, 20, 128
7229629 CIFC15 H7 N3 S2P 1 21/c 15.56; 14.516; 16.611
90; 93.872; 90
1338Pham, Phuong-Truc T.; Young, Victor G.; Bader, Mamoun M.
The impact of vinylene bridges and side chain alkyl groups on the solid state structures of tricyanovinyl-substituted thiophenes
CrystEngComm, 2018, 20, 128
7229630 CIFC31 H39 N3 S2P -19.1187; 10.6243; 16.361
73.912; 82.666; 70.835
1437.4Pham, Phuong-Truc T.; Young, Victor G.; Bader, Mamoun M.
The impact of vinylene bridges and side chain alkyl groups on the solid state structures of tricyanovinyl-substituted thiophenes
CrystEngComm, 2018, 20, 128
7229635 CIFC18 H28 N4 O4P 42/n :225.4312; 25.4312; 6.06772
90; 90; 90
3924.27Prohens, Rafel; Portell, Anna; Vallcorba, Oriol; Font-Bardia, Mercè; Bauzá, Antonio; Frontera, Antonio
Polymorphism in secondary squaramides: on the importance of π-interactions involving the four membered ring
CrystEngComm, 2018, 20, 237
7229636 CIFC12 H22 N4 O2C 1 2/c 129.624; 6.0611; 8.6488
90; 101.974; 90
1519.14Prohens, Rafel; Portell, Anna; Vallcorba, Oriol; Font-Bardia, Mercè; Bauzá, Antonio; Frontera, Antonio
Polymorphism in secondary squaramides: on the importance of π-interactions involving the four membered ring
CrystEngComm, 2018, 20, 237
7229637 CIFC12 H22 N4 O2F d d 216.185; 29.012; 6.093
90; 90; 90
2861Prohens, Rafel; Portell, Anna; Vallcorba, Oriol; Font-Bardia, Mercè; Bauzá, Antonio; Frontera, Antonio
Polymorphism in secondary squaramides: on the importance of π-interactions involving the four membered ring
CrystEngComm, 2018, 20, 237
7229638 CIFC12 H22 N4 O2P 1 21/c 16.0552; 14.4565; 15.8765
90; 97.773; 90
1377.01Prohens, Rafel; Portell, Anna; Vallcorba, Oriol; Font-Bardia, Mercè; Bauzá, Antonio; Frontera, Antonio
Polymorphism in secondary squaramides: on the importance of π-interactions involving the four membered ring
CrystEngComm, 2018, 20, 237
7229639 CIFC10 H21 N O5P 21 21 217.0282; 9.9007; 17.2379
90; 90; 90
1199.48Svärd, Michael; Krishna, Gamidi Rama; Rasmuson, Åke C.
Synthesis, crystallisation and thermodynamics of two polymorphs of a new derivative of meglumine: 1-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)-butane-1,2,3,4-tetrol
CrystEngComm, 2018, 20, 88
7229640 CIFC10 H21 N O5P 21 21 216.0781; 10.8821; 17.8535
90; 90; 90
1180.87Svärd, Michael; Krishna, Gamidi Rama; Rasmuson, Åke C.
Synthesis, crystallisation and thermodynamics of two polymorphs of a new derivative of meglumine: 1-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)-butane-1,2,3,4-tetrol
CrystEngComm, 2018, 20, 88
7229641 CIFC10 H21 N O5P 21 21 216.1053; 10.9507; 18.1001
90; 90; 90
1210.12Svärd, Michael; Krishna, Gamidi Rama; Rasmuson, Åke C.
Synthesis, crystallisation and thermodynamics of two polymorphs of a new derivative of meglumine: 1-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)-butane-1,2,3,4-tetrol
CrystEngComm, 2018, 20, 88
7229642 CIFC2 H6 K2 Mn2 O12 P2P 63/m9.7371; 9.7371; 22.4924
90; 90; 120
1846.82Orive, Joseba; Sivasamy, Ramesh; Fernández de Luis, Roberto; Mosquera, Edgar; Arriortua, María I.
K2MnII2(H2O)2C2O4(HPO3)2: a new 2D manganese(ii) oxalatophosphite with double-layered honeycomb sheets stabilized by potassium ions
CrystEngComm, 2018, 20, 301
7229643 CIFC43 H46 N2C 1 2/c 143.386; 4.9901; 15.449
90; 97.972; 90
3312.4Duan, Wen-Long; Wang, Hao-Cheng; Martí-Rujas, Javier; Guo, Fang
Fluorescence-based detection of nitroaromatics using a luminescent second sphere adduct self-assembled by charge-assisted hydrogen bonds
CrystEngComm, 2018, 20, 323
7229644 CIFC43 H48 Cl4 Cu N2C 1 2/c 116.811; 16.372; 15.924
90; 113.537; 90
4018.1Duan, Wen-Long; Wang, Hao-Cheng; Martí-Rujas, Javier; Guo, Fang
Fluorescence-based detection of nitroaromatics using a luminescent second sphere adduct self-assembled by charge-assisted hydrogen bonds
CrystEngComm, 2018, 20, 323
7229645 CIFC43 H48 Cl4 Co N2C 1 2/c 116.826; 16.442; 15.963
90; 112.175; 90
4090Duan, Wen-Long; Wang, Hao-Cheng; Martí-Rujas, Javier; Guo, Fang
Fluorescence-based detection of nitroaromatics using a luminescent second sphere adduct self-assembled by charge-assisted hydrogen bonds
CrystEngComm, 2018, 20, 323
7229646 CIFC43 H48 Cd Cl4 N2C 1 2/c 116.92; 16.352; 16.032
90; 113.205; 90
4076.8Duan, Wen-Long; Wang, Hao-Cheng; Martí-Rujas, Javier; Guo, Fang
Fluorescence-based detection of nitroaromatics using a luminescent second sphere adduct self-assembled by charge-assisted hydrogen bonds
CrystEngComm, 2018, 20, 323
7229647 CIFC45 H48 Cl2 N2 O2P -111.3233; 11.3295; 16.0792
92.539; 95.904; 96.359
2036Duan, Wen-Long; Wang, Hao-Cheng; Martí-Rujas, Javier; Guo, Fang
Fluorescence-based detection of nitroaromatics using a luminescent second sphere adduct self-assembled by charge-assisted hydrogen bonds
CrystEngComm, 2018, 20, 323
7229660 CIFC13 H13 N O SeP 21 21 215.7537; 9.6831; 20.806
90; 90; 90
1159.2Holzer, Brigitte; Stöger, Berthold; Kautny, Paul; Reider, Georg; Hametner, Christian; Fröhlich, Johannes; Lumpi, Daniel
A novel selenoalkenyl-isoxazole based donor-acceptor nonlinear optical material.
CrystEngComm, 2018, 20, 12-16
7229662 CIFC2 Cl6P n m a11.5785; 10.1983; 6.3875
90; 90; 90
754.24Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Loose crystals engineered by mismatched halogen bonds in hexachloroethane
CrystEngComm, 2018, 20, 328
7229663 CIFC2 Cl6P n m a11.2102; 10.0001; 6.33101
90; 90; 90
709.73Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Loose crystals engineered by mismatched halogen bonds in hexachloroethane
CrystEngComm, 2018, 20, 328
7229664 CIFC2 Cl6P n m a10.618; 9.5461; 5.9958
90; 90; 90
607.74Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Loose crystals engineered by mismatched halogen bonds in hexachloroethane
CrystEngComm, 2018, 20, 328
7229665 CIFC2 Cl6P n m a10.502; 9.4708; 5.93353
90; 90; 90
590.16Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Loose crystals engineered by mismatched halogen bonds in hexachloroethane
CrystEngComm, 2018, 20, 328
7229666 CIFC2 Cl6P n m a10.864; 9.7573; 6.1183
90; 90; 90
648.6Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Loose crystals engineered by mismatched halogen bonds in hexachloroethane
CrystEngComm, 2018, 20, 328
7229667 CIFC2 Cl6P n m a11.5358; 10.1791; 6.4013
90; 90; 90
751.67Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Loose crystals engineered by mismatched halogen bonds in hexachloroethane
CrystEngComm, 2018, 20, 328
7229668 CIFC2 Cl6P n m a11.2254; 10.0086; 6.33713
90; 90; 90
711.98Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Loose crystals engineered by mismatched halogen bonds in hexachloroethane
CrystEngComm, 2018, 20, 328
7229682 CIFC6 H24 Ag2 I4 Mn N6P 63 2 29.1366; 9.1366; 14.4247
90; 90; 120
1042.81Chen, Xin; Yao, Zhi-Yuan; Xue, Chen; Yang, Zhu-Xi; Liu, Jian-Lan; Ren, Xiao-Ming
Novel isomorphism of two hexagonal non-centrosymmetric hybrid crystals of M(en)3Ag2I4 (M = transition metal Mn2+ or main-group metal Mg2+; en = ethylenediamine)
CrystEngComm, 2018, 20, 356
7229683 CIFC6 H24 Ag2 I4 Mg N6P 63 2 29.0744; 9.0744; 14.453
90; 90; 120
1030.68Chen, Xin; Yao, Zhi-Yuan; Xue, Chen; Yang, Zhu-Xi; Liu, Jian-Lan; Ren, Xiao-Ming
Novel isomorphism of two hexagonal non-centrosymmetric hybrid crystals of M(en)3Ag2I4 (M = transition metal Mn2+ or main-group metal Mg2+; en = ethylenediamine)
CrystEngComm, 2018, 20, 356
7229684 CIFC10 H8 N2 O5P 1 21/c 18.8986; 7.9933; 14.175
90; 97.628; 90
999.3Lombard, Jean; Loots, Leigh; le Roex, Tanya; Haynes, Delia A.
Formation of multi-component crystals with a series of pyridinium-carboxyacrylate zwitterions
CrystEngComm, 2018, 20, 25
7229685 CIFC8 H7 N2 O3P -13.671; 7.594; 13.772
95.723; 93.218; 97.153
378.1Lombard, Jean; Loots, Leigh; le Roex, Tanya; Haynes, Delia A.
Formation of multi-component crystals with a series of pyridinium-carboxyacrylate zwitterions
CrystEngComm, 2018, 20, 25
7229686 CIFC13 H14 N8 O5P 1 21/c 117.184; 7.328; 13.045
90; 111.257; 90
1531Lombard, Jean; Loots, Leigh; le Roex, Tanya; Haynes, Delia A.
Formation of multi-component crystals with a series of pyridinium-carboxyacrylate zwitterions
CrystEngComm, 2018, 20, 25
7229687 CIFC10 H10 N2 O6P -17.2047; 7.5455; 10.8058
91.8; 100.509; 115.757
516.12Lombard, Jean; Loots, Leigh; le Roex, Tanya; Haynes, Delia A.
Formation of multi-component crystals with a series of pyridinium-carboxyacrylate zwitterions
CrystEngComm, 2018, 20, 25
7229688 CIFC13 H18 N8 O7P -15.7312; 12.3326; 12.8974
71.53; 86.574; 89.673
863.01Lombard, Jean; Loots, Leigh; le Roex, Tanya; Haynes, Delia A.
Formation of multi-component crystals with a series of pyridinium-carboxyacrylate zwitterions
CrystEngComm, 2018, 20, 25
7229689 CIFC13 H16 N8 O6P -18.6886; 8.9638; 11.2137
94.473; 103.931; 106.657
801.88Lombard, Jean; Loots, Leigh; le Roex, Tanya; Haynes, Delia A.
Formation of multi-component crystals with a series of pyridinium-carboxyacrylate zwitterions
CrystEngComm, 2018, 20, 25
7229690 CIFC21.5 H17 F3 N5 O4 S2P 1 21/c 111.4209; 20.5581; 9.97928
90; 91.597; 90
2342.15Tanida, S.; Takata, N.; Takano, R.; Sakon, A.; Ueto, T.; Shiraki, K.; Kadota, K.; Tozuka, Y.; Ishigai, M.
Cocrystal structure design for CH5134731 based on isomorphism
CrystEngComm, 2018, 20, 362
7229691 CIFC21.5 H18 F3 N5 O3.5 S2P 1 21/c 111.2994; 20.5599; 10.11464
90; 92.3835; 90
2347.74Tanida, S.; Takata, N.; Takano, R.; Sakon, A.; Ueto, T.; Shiraki, K.; Kadota, K.; Tozuka, Y.; Ishigai, M.
Cocrystal structure design for CH5134731 based on isomorphism
CrystEngComm, 2018, 20, 362
7229692 CIFC21.5 H18 F3 N5 O3.5 S2P 1 21/c 111.2642; 20.5587; 10.11845
90; 91.9094; 90
2341.9Tanida, S.; Takata, N.; Takano, R.; Sakon, A.; Ueto, T.; Shiraki, K.; Kadota, K.; Tozuka, Y.; Ishigai, M.
Cocrystal structure design for CH5134731 based on isomorphism
CrystEngComm, 2018, 20, 362
7229693 CIFC21 H16.5 Cl0.5 F3 N5 O3 S2P 1 21/c 111.24851; 20.6292; 10.0577
90; 91.7969; 90
2332.72Tanida, S.; Takata, N.; Takano, R.; Sakon, A.; Ueto, T.; Shiraki, K.; Kadota, K.; Tozuka, Y.; Ishigai, M.
Cocrystal structure design for CH5134731 based on isomorphism
CrystEngComm, 2018, 20, 362
7229722 CIFC104 H120 N18 O2 Ti2P 111.8378; 13.0103; 16.5916
67.729; 71.634; 78.1997
2233.7Konarev, Dmitri V.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Batov, Mikhail S.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Lyubovskaya, Rimma N.
Salts with titanyl and vanadyl phthalocyanine radical anions. Molecular design and effect of cations on the structure and magnetic and optical properties
CrystEngComm, 2018, 20, 385
7229723 CIFC59 H45 N10 O TiP 1 21/n 113.4984; 24.7177; 13.8468
90; 98.086; 90
4574.04Konarev, Dmitri V.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Batov, Mikhail S.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Lyubovskaya, Rimma N.
Salts with titanyl and vanadyl phthalocyanine radical anions. Molecular design and effect of cations on the structure and magnetic and optical properties
CrystEngComm, 2018, 20, 385
7229724 CIFC62 H72 Cl2 N9 O VC 1 c 122.92; 11.7027; 21.2051
90; 95.783; 90
5658.8Konarev, Dmitri V.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Batov, Mikhail S.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Lyubovskaya, Rimma N.
Salts with titanyl and vanadyl phthalocyanine radical anions. Molecular design and effect of cations on the structure and magnetic and optical properties
CrystEngComm, 2018, 20, 385
7229725 CIFC39 H31 N10 O TiC 1 2/c 119.5955; 17.1171; 19.1812
90; 99.444; 90
6346.5Konarev, Dmitri V.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Batov, Mikhail S.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Lyubovskaya, Rimma N.
Salts with titanyl and vanadyl phthalocyanine radical anions. Molecular design and effect of cations on the structure and magnetic and optical properties
CrystEngComm, 2018, 20, 385
7229726 CIFC52 H60 N9 O VP 111.8287; 13.0419; 16.6492
67.7; 71.527; 78.147
2243.27Konarev, Dmitri V.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Batov, Mikhail S.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Lyubovskaya, Rimma N.
Salts with titanyl and vanadyl phthalocyanine radical anions. Molecular design and effect of cations on the structure and magnetic and optical properties
CrystEngComm, 2018, 20, 385
7229727 CIFC46 H46 I N12 O TiP 1 21/c 112.5787; 13.0731; 25.4452
90; 91.733; 90
4182.4Konarev, Dmitri V.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Batov, Mikhail S.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Lyubovskaya, Rimma N.
Salts with titanyl and vanadyl phthalocyanine radical anions. Molecular design and effect of cations on the structure and magnetic and optical properties
CrystEngComm, 2018, 20, 385
7229728 CIFC46 H46 I N12 O VP 1 21/c 112.5922; 13.0726; 25.407
90; 91.73; 90
4180.41Konarev, Dmitri V.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Batov, Mikhail S.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Lyubovskaya, Rimma N.
Salts with titanyl and vanadyl phthalocyanine radical anions. Molecular design and effect of cations on the structure and magnetic and optical properties
CrystEngComm, 2018, 20, 385
7229729 CIFC41 H33 N10 O VP c c n11.8705; 31.689; 23.8325
90; 90; 90
8964.9Konarev, Dmitri V.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Batov, Mikhail S.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Lyubovskaya, Rimma N.
Salts with titanyl and vanadyl phthalocyanine radical anions. Molecular design and effect of cations on the structure and magnetic and optical properties
CrystEngComm, 2018, 20, 385
7229730 CIFC62 H72 Cl2 N9 O TiP 1 c 123.2181; 11.4301; 21.4414
90; 96.059; 90
5658.44Konarev, Dmitri V.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Batov, Mikhail S.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Lyubovskaya, Rimma N.
Salts with titanyl and vanadyl phthalocyanine radical anions. Molecular design and effect of cations on the structure and magnetic and optical properties
CrystEngComm, 2018, 20, 385
7229734 CIFC64 H196 Ag22 I34 La4 O34 S32P -113.485; 16.959; 29.331
96.95; 101.33; 111.95
5959Shen, Yali; Zhang, Limei; Sun, Peipei; Liu, Shuzhen; Jiang, Wenqing; Jia, Dingxian
Iodoargentates from clusters to 1D chains and 2D layers induced by solvated lanthanide complex cations: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2018, 20, 520
7229735 CIFC64 H196 Ag22 Ce4 I34 O34 S32P -113.4179; 16.9025; 29.074
97.12; 101.305; 112.265
5839.3Shen, Yali; Zhang, Limei; Sun, Peipei; Liu, Shuzhen; Jiang, Wenqing; Jia, Dingxian
Iodoargentates from clusters to 1D chains and 2D layers induced by solvated lanthanide complex cations: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2018, 20, 520
7229736 CIFC16 H48 Ag7 I10 O8 S8 TbP 1 21/c 112.436; 23.39; 21.007
90; 99.67; 90
6024Shen, Yali; Zhang, Limei; Sun, Peipei; Liu, Shuzhen; Jiang, Wenqing; Jia, Dingxian
Iodoargentates from clusters to 1D chains and 2D layers induced by solvated lanthanide complex cations: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2018, 20, 520
7229737 CIFC14 H42 Ag5 I8 O7 S7 YbP 1 21/c 117.574; 14.937; 22.48
90; 122.31; 90
4987Shen, Yali; Zhang, Limei; Sun, Peipei; Liu, Shuzhen; Jiang, Wenqing; Jia, Dingxian
Iodoargentates from clusters to 1D chains and 2D layers induced by solvated lanthanide complex cations: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2018, 20, 520
7229738 CIFC16 H48 Ag7 Eu I10 O8 S8P 1 21/c 112.328; 23.283; 20.87
90; 100.055; 90
5898.4Shen, Yali; Zhang, Limei; Sun, Peipei; Liu, Shuzhen; Jiang, Wenqing; Jia, Dingxian
Iodoargentates from clusters to 1D chains and 2D layers induced by solvated lanthanide complex cations: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2018, 20, 520
7229739 CIFC16 H48 Ag7 Dy I10 O8 S8P 1 21/c 112.426; 23.378; 20.998
90; 99.61; 90
6014Shen, Yali; Zhang, Limei; Sun, Peipei; Liu, Shuzhen; Jiang, Wenqing; Jia, Dingxian
Iodoargentates from clusters to 1D chains and 2D layers induced by solvated lanthanide complex cations: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2018, 20, 520
7229740 CIFC1.68 H1.9 Al0.17 N0.34 Na0.17 O9 Si4.33I m m m18.8501; 14.1221; 7.4387
90; 90; 90
1980.2Wang, Lei; Xu, Hongyi; Yan, Nana; Correll, Sascha; Xu, Shutao; Guo, Peng; Tian, Peng; Liu, Zhongmin
Exploring Brønsted acids confined in the 10-ring channels of the zeolite ferrierite
CrystEngComm, 2018, 20, 699
7229741 CIFC0.89 H1.19 Al0.33 N0.18 O19.12 Si8.67I m m m18.7891; 14.0936; 7.4327
90; 90; 90
1968.22Wang, Lei; Xu, Hongyi; Yan, Nana; Correll, Sascha; Xu, Shutao; Guo, Peng; Tian, Peng; Liu, Zhongmin
Exploring Brønsted acids confined in the 10-ring channels of the zeolite ferrierite
CrystEngComm, 2018, 20, 699
7229742 CIFC4 H11 Br Cl N O4P 1 21/m 16.1256; 7.9158; 9.5663
90; 103.29; 90
451.44Lu, Si-Qi; Chen, Xiao-Gang; Gao, Ji-Xing; Lu, Yang; Hua, Xiu-Ni; Liao, Wei-Qiang
High-temperature sequential structural transitions with distinct switchable dielectric behaviors in two organic ionic plastic crystals: [C4H11NBr] [ClO4] and [C4H11NBr] [BF4]
CrystEngComm, 2018, 20, 454
7229743 CIFC4 H11 Br Cl N O4P 1 21/m 16.25; 8.164; 9.64
90; 101.49; 90
482Lu, Si-Qi; Chen, Xiao-Gang; Gao, Ji-Xing; Lu, Yang; Hua, Xiu-Ni; Liao, Wei-Qiang
High-temperature sequential structural transitions with distinct switchable dielectric behaviors in two organic ionic plastic crystals: [C4H11NBr] [ClO4] and [C4H11NBr] [BF4]
CrystEngComm, 2018, 20, 454
7229744 CIFC4 H11 B Br F4 NP 1 21/m 16.0331; 7.8583; 9.5127
90; 103.67; 90
438.22Lu, Si-Qi; Chen, Xiao-Gang; Gao, Ji-Xing; Lu, Yang; Hua, Xiu-Ni; Liao, Wei-Qiang
High-temperature sequential structural transitions with distinct switchable dielectric behaviors in two organic ionic plastic crystals: [C4H11NBr] [ClO4] and [C4H11NBr] [BF4]
CrystEngComm, 2018, 20, 454
7229745 CIFC4 H11 B Br F4 NP 1 21/m 16.149; 8.012; 9.507
90; 101.19; 90
459.5Lu, Si-Qi; Chen, Xiao-Gang; Gao, Ji-Xing; Lu, Yang; Hua, Xiu-Ni; Liao, Wei-Qiang
High-temperature sequential structural transitions with distinct switchable dielectric behaviors in two organic ionic plastic crystals: [C4H11NBr] [ClO4] and [C4H11NBr] [BF4]
CrystEngComm, 2018, 20, 454
7229746 CIFC58.5 H55 Cu Dy F30 N4 O16P 1 21/c 121.813; 23.683; 28.76
90; 100.81; 90
14594Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong
Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties
CrystEngComm, 2018, 20, 420
7229747 CIFC115 H97 Cu Dy3 F66 N8 O35P -119.99; 20.024; 21.706
91.033; 107.294; 114.857
7424Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong
Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties
CrystEngComm, 2018, 20, 420
7229748 CIFC119 H95 Cu F66 Ho3 N8 O34P -119.935; 19.977; 21.785
107.398; 90.257; 114.428
7455Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong
Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties
CrystEngComm, 2018, 20, 420
7229749 CIFC135 H103 Cu F66 N8 O34 Pr3P 1 21/c 120.257; 43.633; 20.173
90; 113.798; 90
16314Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong
Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties
CrystEngComm, 2018, 20, 420
7229750 CIFC135 H103 Cu Eu3 F66 N8 O34P 1 21/c 120.18; 43.634; 20.077
90; 113.362; 90
16229Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong
Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties
CrystEngComm, 2018, 20, 420
7229751 CIFC135 H103 Cu F66 N8 O34 Sm3P 1 21/c 120.197; 43.511; 20.091
90; 113.503; 90
16191Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong
Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties
CrystEngComm, 2018, 20, 420
7229752 CIFC119 H95 Cu F66 N8 O34 Yb3P -119.914; 19.939; 21.671
90.024; 107.316; 114.248
7415Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong
Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties
CrystEngComm, 2018, 20, 420
7229753 CIFC119 H95 Cu Er3 F66 N8 O34P -119.923; 19.96; 21.718
90.187; 107.28; 114.422
7429Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong
Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties
CrystEngComm, 2018, 20, 420
7229756 CIFC33 H61 Cl N2 O7 SP 1 21 18.4013; 16.424; 13.536
90; 104.34; 90
1809.5Ouyang, Jinbo; Na, Bing; Zhou, Limin; Xiao, Saijin; Xiong, Guoxuan; Jin, Tianxiang
Crystal structures and phase transformation of two novel solvates of valnemulin hydrochloride
CrystEngComm, 2018, 20, 563
7229757 CIFC32 H59 Cl N2 O7 SP 1 21 18.3555; 16.471; 13.319
90; 105.13; 90
1769.5Ouyang, Jinbo; Na, Bing; Zhou, Limin; Xiao, Saijin; Xiong, Guoxuan; Jin, Tianxiang
Crystal structures and phase transformation of two novel solvates of valnemulin hydrochloride
CrystEngComm, 2018, 20, 563
7229758 CIFC14 H16 Cu N O8P -17.722; 10.406; 10.43
104.916; 103.692; 100.579
759.7Zhang, Xiao-Feng; Yan, Tong; Wang, Tao; Feng, Jing; Wang, Quan; Wang, Xiao; Du, Lin; Zhao, Qi-Hua
Single-crystal-to-single-crystal (SCSC) transformation and dissolution‒recrystallization structural transformation (DRST) among three new copper(ii) coordination polymers
CrystEngComm, 2018, 20, 570
7229759 CIFC56 H45.01 Cu5 N4 O24C 1 2/c 125.368; 16.9; 14.759
90; 96.855; 90
6282Zhang, Xiao-Feng; Yan, Tong; Wang, Tao; Feng, Jing; Wang, Quan; Wang, Xiao; Du, Lin; Zhao, Qi-Hua
Single-crystal-to-single-crystal (SCSC) transformation and dissolution‒recrystallization structural transformation (DRST) among three new copper(ii) coordination polymers
CrystEngComm, 2018, 20, 570
7229760 CIFC28 H30 Cu2 N2 O16P -17.7303; 10.2721; 19.828
100.406; 93.79; 99.123
1521.7Zhang, Xiao-Feng; Yan, Tong; Wang, Tao; Feng, Jing; Wang, Quan; Wang, Xiao; Du, Lin; Zhao, Qi-Hua
Single-crystal-to-single-crystal (SCSC) transformation and dissolution‒recrystallization structural transformation (DRST) among three new copper(ii) coordination polymers
CrystEngComm, 2018, 20, 570
7229766 CIFC9 H7 N OF d d 224.934; 28.5658; 3.7778
90; 90; 90
2690.77Fedyanin, Ivan V.; Karnoukhova, Valentina A.; Lyssenko, Konstantin A.
Conformational analysis of a supramolecular synthon: a case study of 8-hydroxyquinoline
CrystEngComm, 2018, 20, 652
7229767 CIFC9 H7 N OF d d 224.934; 28.5658; 3.7778
90; 90; 90
2690.77Fedyanin, Ivan V.; Karnoukhova, Valentina A.; Lyssenko, Konstantin A.
Conformational analysis of a supramolecular synthon: a case study of 8-hydroxyquinoline
CrystEngComm, 2018, 20, 652
7229768 CIFC20 H22 Br2 N2 Ni O4P 1 21/n 17.9966; 9.5422; 15.2152
90; 97.623; 90
1150.74Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229769 CIFC18 H20 Br2 Co N4 O4P -16.1501; 8.7162; 10.796
100.733; 97.813; 101.437
548.26Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229770 CIFC18 H20 Cl2 N4 Ni O4P -16.3212; 8.9502; 10.0197
100.977; 100.919; 99.073
535.27Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229771 CIFC18 H20 Br2 Co N4 O4P -16.329; 8.9473; 10.2742
100.396; 101.149; 100.044
548.09Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229772 CIFC20 H22 Cl2 N2 Ni O4P -19.1894; 9.987; 13.4819
73.422; 71.424; 85.191
1124.05Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229773 CIFC20 H22 I2 N2 Ni O4P 1 21/n 18.0225; 9.6265; 15.4896
90; 96.406; 90
1188.77Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229774 CIFC18 H20 I2 N4 Ni O4P -16.349; 9.2589; 10.2457
102.659; 100.162; 98.163
568.11Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229775 CIFC20 H22 Co I2 N2 O4P 1 21/n 17.9717; 9.7058; 15.4552
90; 96.71; 90
1187.6Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229776 CIFC18 H20 Co I2 N4 O4P -16.3513; 9.256; 10.3631
102.241; 100.737; 98.708
573.27Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229777 CIFC20 H22 Cl2 Co N2 O4P -19.0807; 10.2369; 13.0194
74.91; 74.027; 86.362
1123.37Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229778 CIFC20 H22 Br2 Co N2 O4P -16.4978; 8.85; 10.396
100.254; 101.706; 99.895
562.47Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229779 CIFC18 H20 Cl2 Co N4 O4P -16.3162; 8.8584; 10.1891
99.706; 101.645; 100.278
536.88Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229780 CIFC18 H20 Br2 N4 Ni O4P -16.3344; 9.028; 10.1145
101.295; 100.541; 99.102
546.23Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana
Testing the limits of halogen bonding in coordination chemistry
CrystEngComm, 2018, 20, 539
7229781 CIFC4 H9 N Ni O6P b c a10.2118; 10.4135; 13.6583
90; 90; 90
1452.43Seth, Saikat Kumar; Bauzá, Antonio; Frontera, Antonio
Screening polymorphism in a Ni(ii) metal‒organic framework: experimental observations, Hirshfeld surface analyses and DFT studies
CrystEngComm, 2018, 20, 746
7229782 CIFC4 H9 N Ni O6P b c a10.2096; 10.4063; 13.6629
90; 90; 90
1451.6Seth, Saikat Kumar; Bauzá, Antonio; Frontera, Antonio
Screening polymorphism in a Ni(ii) metal‒organic framework: experimental observations, Hirshfeld surface analyses and DFT studies
CrystEngComm, 2018, 20, 746
7229783 CIFC25 H21 N3 O3C 1 2/c 134.885; 6.497; 18.207
90; 94.73; 90
4112.5Hariharan, Palamarneri Sivaraman; Gayathri, Parthasarathy; Kundu, Anu; Karthikeyan, Subramanian; Moon, Dohyun; Anthony, Savarimuthu Philip
Synthesis of tunable, red fluorescent aggregation-enhanced emissive organic fluorophores: stimuli-responsive high contrast off‒on fluorescence switching
CrystEngComm, 2018, 20, 643
7229784 CIFC29 H21 N O3P 1 21/c 117.341; 9.321; 14.471
90; 111.962; 90
2169.3Hariharan, Palamarneri Sivaraman; Gayathri, Parthasarathy; Kundu, Anu; Karthikeyan, Subramanian; Moon, Dohyun; Anthony, Savarimuthu Philip
Synthesis of tunable, red fluorescent aggregation-enhanced emissive organic fluorophores: stimuli-responsive high contrast off‒on fluorescence switching
CrystEngComm, 2018, 20, 643
7229785 CIFC26 H23 N3 O4P -19.728; 9.748; 12.153
103.57; 98.82; 99.79
1081.3Hariharan, Palamarneri Sivaraman; Gayathri, Parthasarathy; Kundu, Anu; Karthikeyan, Subramanian; Moon, Dohyun; Anthony, Savarimuthu Philip
Synthesis of tunable, red fluorescent aggregation-enhanced emissive organic fluorophores: stimuli-responsive high contrast off‒on fluorescence switching
CrystEngComm, 2018, 20, 643
7229786 CIFC28 H19 N O2P -16.868; 8.175; 18.128
81.203; 86.414; 86.137
1002.1Hariharan, Palamarneri Sivaraman; Gayathri, Parthasarathy; Kundu, Anu; Karthikeyan, Subramanian; Moon, Dohyun; Anthony, Savarimuthu Philip
Synthesis of tunable, red fluorescent aggregation-enhanced emissive organic fluorophores: stimuli-responsive high contrast off‒on fluorescence switching
CrystEngComm, 2018, 20, 643
7229787 CIFC26 H23 N3 O4C 1 2/c 138.228; 7.21; 16.916
90; 110.72; 90
4360.9Hariharan, Palamarneri Sivaraman; Gayathri, Parthasarathy; Kundu, Anu; Karthikeyan, Subramanian; Moon, Dohyun; Anthony, Savarimuthu Philip
Synthesis of tunable, red fluorescent aggregation-enhanced emissive organic fluorophores: stimuli-responsive high contrast off‒on fluorescence switching
CrystEngComm, 2018, 20, 643
7229788 CIFC20 H12 F4 N2P 1 21/n 110.0684; 3.758; 20.6855
90; 91.012; 90
782.56Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman
Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines
CrystEngComm, 2018, 20, 716
7229789 CIFC20 H14 F2 N2P 1 21/n 19.445; 3.9293; 20.333
90; 93.987; 90
752.8Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman
Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines
CrystEngComm, 2018, 20, 716
7229790 CIFC20 H14 F2 N2P 1 21/n 15.775; 20.795; 6.653
90; 107.46; 90
762.2Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman
Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines
CrystEngComm, 2018, 20, 716
7229791 CIFC20 H14 F2 N2P 1 21/c 16.9111; 11.5037; 10.0653
90; 104.659; 90
774.18Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman
Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines
CrystEngComm, 2018, 20, 716
7229792 CIFC20 H14 F2 N2P 1 21/c 117.286; 6.1726; 7.0329
90; 92.883; 90
749.46Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman
Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines
CrystEngComm, 2018, 20, 716
7229793 CIFC20 H12 F4 N2P 1 21/c 116.87; 3.7774; 12.01
90; 95.317; 90
762Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman
Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines
CrystEngComm, 2018, 20, 716
7229794 CIFC20 H12 F4 N2P 1 21/c 14.5664; 11.438; 14.923
90; 96.382; 90
774.6Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman
Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines
CrystEngComm, 2018, 20, 716
7229795 CIFC20 H12 F4 N2P 1 21/n 14.621; 14.858; 11.0496
90; 94.614; 90
756.19Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman
Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines
CrystEngComm, 2018, 20, 716
7229796 CIFC20 H12 F4 N2P 1 21/c 115.229; 3.914; 13.287
90; 102.54; 90
773.1Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman
Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines
CrystEngComm, 2018, 20, 716
7229797 CIFC20 H12 F4 N2P 1 21/c 135.4; 3.766; 11.682
90; 99.19; 90
1537.4Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman
Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines
CrystEngComm, 2018, 20, 716
7229798 CIFC20 H14 F2 N2P 1 21/c 17.4234; 5.6728; 36.086
90; 95.003; 90
1513.8Dhingra, Shallu; Barman, Dibya Jyoti; Yadav, Hare Ram; Eyyathiyil, Jusaina; Bhowmik, Prasanta; Kaur, Parmeet; Adhikari, Debashis; Roy Choudhury, Angshuman
Structural and computational understanding of weak interactions in “bridge-flipped” isomeric tetrafluoro-bis-benzylideneanilines
CrystEngComm, 2018, 20, 716
7229799 CIFC64 H49 Dy2 F12 N2 O12P -110.7743; 13.7731; 21.4829
94.837; 90.373; 95.881
3159.52Zhang, Wan-Ying; Chen, Peng; Tian, Yong-Mei; Li, Hong-Feng; Sun, Wen-Bin; Yan, Peng-Fei
A series of salen-type asymmetric dinuclear Dy(iii) complexes: site-resolved two-step magnetic relaxation process
CrystEngComm, 2018, 20, 777
7229800 CIFC80 H58 Dy2 N2 O11P 1 21/c 112.3258; 12.2533; 23.9816
90; 97.764; 90
3588.78Zhang, Wan-Ying; Chen, Peng; Tian, Yong-Mei; Li, Hong-Feng; Sun, Wen-Bin; Yan, Peng-Fei
A series of salen-type asymmetric dinuclear Dy(iii) complexes: site-resolved two-step magnetic relaxation process
CrystEngComm, 2018, 20, 777
7229801 CIFC64 H92 Dy2 N2 O11P -110.9106; 15.6456; 21.7835
99.568; 101.358; 103.932
3448.11Zhang, Wan-Ying; Chen, Peng; Tian, Yong-Mei; Li, Hong-Feng; Sun, Wen-Bin; Yan, Peng-Fei
A series of salen-type asymmetric dinuclear Dy(iii) complexes: site-resolved two-step magnetic relaxation process
CrystEngComm, 2018, 20, 777
7229802 CIFC72 H56 Cl4 Dy2 N4 O9P -114.5365; 15.8905; 17.8411
89.709; 66.703; 63.25
3304.1Zhang, Wan-Ying; Chen, Peng; Tian, Yong-Mei; Li, Hong-Feng; Sun, Wen-Bin; Yan, Peng-Fei
A series of salen-type asymmetric dinuclear Dy(iii) complexes: site-resolved two-step magnetic relaxation process
CrystEngComm, 2018, 20, 777
7229803 CIFC26 H19 N2 O10 PrP 1 21/c 114.686; 16.758; 10.336
90; 104.78; 90
2459.6You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229804 CIFC26 H19 Gd N2 O10P 1 21/c 114.684; 16.513; 10.239
90; 104.63; 90
2402.2You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229805 CIFC26 H19 N2 O10 TbP 1 21/c 114.726; 16.484; 10.208
90; 104.47; 90
2399.3You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229806 CIFC54 H48 N2 O31 Sm4P -110.86; 14.23; 20.18
86.18; 83.88; 78.24
3032.5You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229807 CIFC34 H28 N2 O17 Sm2P -16.87; 13.86; 17.71
88.64; 79.67; 84.36
1650.9You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229808 CIFC26 H19 Eu N2 O10P 1 21/c 114.672; 16.543; 10.243
90; 104.53; 90
2406.7You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229809 CIFC54 H49 Eu4 N2 O31.5P -110.85; 14.04; 19.95
86.5; 83.4; 78.89
2960You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229810 CIFC26 H19 Dy N2 O10P 1 21/c 114.708; 16.437; 10.219
90; 104.47; 90
2392.1You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229811 CIFC34 H28 N2 O17 Tb2P 1 21/c 16.965; 26.433; 17.879
90; 97.9; 90
3260.4You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229812 CIFC54 H49 Ho4 N2 O31.5P -110.84; 14.12; 20.07
86.59; 83.7; 78.88
2993.7You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229813 CIFC54 H49 Gd4 N2 O31.5P -110.85; 14.18; 20.18
86.61; 83.77; 78.89
3026.2You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229814 CIFC34 H28 Eu2 N2 O17P 1 21/c 16.981; 26.527; 17.919
90; 97.89; 90
3286.9You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229815 CIFC34 H27 Gd2 N2 O17P -16.98; 13.54; 17.99
91.02; 98.04; 102.72
1640.1You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229816 CIFC54 H49 N2 O31.5 Tb4P -110.86; 14.21; 20.13
86.63; 83.76; 78.72
3026.2You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229817 CIFC54 H48 Dy4 N2 O31P -110.83; 14.13; 20.07
86.1; 83.59; 78.31
2985.5You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229818 CIFC34 H28 N2 O17 Sm2P 1 21/c 17.017; 26.637; 18.062
90; 98.27; 90
3340.9You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229819 CIFC34 H28 Dy2 N2 O17P 1 21/c 16.961; 26.303; 17.797
90; 97.86; 90
3227.9You, Li-Xin; Zhao, Bai-Bei; Liu, Hui-Jie; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Ding, Fu; Joos, Jonas J.; Smet, Philippe F.; Sun, Ya-Guang
2D and 3D lanthanide metal‒organic frameworks constructed from three benzenedicarboxylate ligands: synthesis, structure and luminescent properties
CrystEngComm, 2018, 20, 615
7229820 CIFC8 H6 Ca O5P 1 21/c 111.2207; 6.68473; 11.9906
90; 98.8862; 90
888.59Al-Terkawi, Abdal-Azim; Scholz, Gudrun; Prinz, Carsten; Zimathies, Annett; Emmerling, Franziska; Kemnitz, Erhard
Hydrated and dehydrated Ca-coordination polymers based on benzene-dicarboxylates: mechanochemical synthesis, structure refinement, and spectroscopic characterization
CrystEngComm, 2018, 20, 946
7229821 CIFC8 H10 Ca O7P 1 21/c 17.1114; 21.6561; 6.5925
90; 92.208; 90
1014.53Al-Terkawi, Abdal-Azim; Scholz, Gudrun; Prinz, Carsten; Zimathies, Annett; Emmerling, Franziska; Kemnitz, Erhard
Hydrated and dehydrated Ca-coordination polymers based on benzene-dicarboxylates: mechanochemical synthesis, structure refinement, and spectroscopic characterization
CrystEngComm, 2018, 20, 946
7229822 CIFC8 H4 Ca O4P 1 21/c 113.9823; 6.6512; 9.5748
90; 112.361; 90
823.49Al-Terkawi, Abdal-Azim; Scholz, Gudrun; Prinz, Carsten; Zimathies, Annett; Emmerling, Franziska; Kemnitz, Erhard
Hydrated and dehydrated Ca-coordination polymers based on benzene-dicarboxylates: mechanochemical synthesis, structure refinement, and spectroscopic characterization
CrystEngComm, 2018, 20, 946
7229823 CIFC8 H4 Ca O7.4C 1 2/c 115.5899; 21.4477; 17.1872
90; 111.848; 90
5334.1Al-Terkawi, Abdal-Azim; Scholz, Gudrun; Prinz, Carsten; Zimathies, Annett; Emmerling, Franziska; Kemnitz, Erhard
Hydrated and dehydrated Ca-coordination polymers based on benzene-dicarboxylates: mechanochemical synthesis, structure refinement, and spectroscopic characterization
CrystEngComm, 2018, 20, 946
7229827 CIFC48 H32 N6 O8 S Zn2I 41 2 216.25176; 16.25176; 16.6475
90; 90; 90
4396.93Song, Wei-Chao; Liang, Ling; Cui, Xun-Zhe; Wang, Xiu-Guang; Yang, En-Cui; Zhao, Xiao-Jun
Assembly of ZnII-coordination polymers constructed from benzothiadiazole functionalized bipyridines and V-shaped dicarboxylic acids: topology variety, photochemical and visible-light-driven photocatalytic properties
CrystEngComm, 2018, 20, 668
7229828 CIFC56.25 H49.25 N6.75 O12.75 S Zn2C 1 c 114.8009; 24.9586; 15.8871
90; 109.897; 90
5518.5Song, Wei-Chao; Liang, Ling; Cui, Xun-Zhe; Wang, Xiu-Guang; Yang, En-Cui; Zhao, Xiao-Jun
Assembly of ZnII-coordination polymers constructed from benzothiadiazole functionalized bipyridines and V-shaped dicarboxylic acids: topology variety, photochemical and visible-light-driven photocatalytic properties
CrystEngComm, 2018, 20, 668
7229829 CIFC116 H78 N12 O22 S3 Zn4P -113.3978; 14.469; 15.9117
95.51; 104.353; 116.956
2584.9Song, Wei-Chao; Liang, Ling; Cui, Xun-Zhe; Wang, Xiu-Guang; Yang, En-Cui; Zhao, Xiao-Jun
Assembly of ZnII-coordination polymers constructed from benzothiadiazole functionalized bipyridines and V-shaped dicarboxylic acids: topology variety, photochemical and visible-light-driven photocatalytic properties
CrystEngComm, 2018, 20, 668
7229830 CIFC48 H30 N4 O12 S3 Zn2I 1 2/a 113.5045; 23.0471; 15.8666
90; 114.098; 90
4507.9Song, Wei-Chao; Liang, Ling; Cui, Xun-Zhe; Wang, Xiu-Guang; Yang, En-Cui; Zhao, Xiao-Jun
Assembly of ZnII-coordination polymers constructed from benzothiadiazole functionalized bipyridines and V-shaped dicarboxylic acids: topology variety, photochemical and visible-light-driven photocatalytic properties
CrystEngComm, 2018, 20, 668
7229833 CIFC26 H17 Mn N3 O7P -18.0788; 9.6116; 15.109
96.069; 93.599; 108.477
1100.72Gu, Jin-Zhong; Cai, Yan; Liang, Xiao-Xiao; Wu, Jiang; Shi, Zi-Fa; Kirillov, Alexander M.
Bringing 5-(3,4-dicarboxylphenyl)picolinic acid to crystal engineering research: hydrothermal assembly, structural features, and photocatalytic activity of Mn, Ni, Cu, and Zn coordination polymers
CrystEngComm, 2018, 20, 906
7229834 CIFC20 H17 Mn N5 O8C 1 c 120.3749; 7.5106; 16.0252
90; 124.774; 90
2014.3Gu, Jin-Zhong; Cai, Yan; Liang, Xiao-Xiao; Wu, Jiang; Shi, Zi-Fa; Kirillov, Alexander M.
Bringing 5-(3,4-dicarboxylphenyl)picolinic acid to crystal engineering research: hydrothermal assembly, structural features, and photocatalytic activity of Mn, Ni, Cu, and Zn coordination polymers
CrystEngComm, 2018, 20, 906
7229835 CIFC60 H56 N6 Ni3 O22P -17.7854; 13.5993; 14.8167
110.658; 98.024; 99.705
1412.8Gu, Jin-Zhong; Cai, Yan; Liang, Xiao-Xiao; Wu, Jiang; Shi, Zi-Fa; Kirillov, Alexander M.
Bringing 5-(3,4-dicarboxylphenyl)picolinic acid to crystal engineering research: hydrothermal assembly, structural features, and photocatalytic activity of Mn, Ni, Cu, and Zn coordination polymers
CrystEngComm, 2018, 20, 906
7229836 CIFC52 H40 N6 O18 Zn3P 1 21/n 114.2351; 10.6253; 15.7359
90; 98.541; 90
2353.69Gu, Jin-Zhong; Cai, Yan; Liang, Xiao-Xiao; Wu, Jiang; Shi, Zi-Fa; Kirillov, Alexander M.
Bringing 5-(3,4-dicarboxylphenyl)picolinic acid to crystal engineering research: hydrothermal assembly, structural features, and photocatalytic activity of Mn, Ni, Cu, and Zn coordination polymers
CrystEngComm, 2018, 20, 906
7229837 CIFC38 H31 N5 Ni O10P 1 21/n 114.3761; 12.3797; 19.691
90; 102.829; 90
3417Gu, Jin-Zhong; Cai, Yan; Liang, Xiao-Xiao; Wu, Jiang; Shi, Zi-Fa; Kirillov, Alexander M.
Bringing 5-(3,4-dicarboxylphenyl)picolinic acid to crystal engineering research: hydrothermal assembly, structural features, and photocatalytic activity of Mn, Ni, Cu, and Zn coordination polymers
CrystEngComm, 2018, 20, 906
7229838 CIFC90 H62 Cu3.5 N11 O23P -110.2513; 14.1783; 27.31
88.503; 85.396; 84.24
3936Gu, Jin-Zhong; Cai, Yan; Liang, Xiao-Xiao; Wu, Jiang; Shi, Zi-Fa; Kirillov, Alexander M.
Bringing 5-(3,4-dicarboxylphenyl)picolinic acid to crystal engineering research: hydrothermal assembly, structural features, and photocatalytic activity of Mn, Ni, Cu, and Zn coordination polymers
CrystEngComm, 2018, 20, 906
7229839 CIFC24 H19 N3 Ni O8P 1 21/n 116.2136; 9.0346; 21.3033
90; 107.852; 90
2970.33Gu, Jin-Zhong; Cai, Yan; Liang, Xiao-Xiao; Wu, Jiang; Shi, Zi-Fa; Kirillov, Alexander M.
Bringing 5-(3,4-dicarboxylphenyl)picolinic acid to crystal engineering research: hydrothermal assembly, structural features, and photocatalytic activity of Mn, Ni, Cu, and Zn coordination polymers
CrystEngComm, 2018, 20, 906
7229840 CIFC21 H22.31 F N3 O7.16P 1 21/c 18.0133; 37.244; 6.9698
90; 92.806; 90
2077.6Surov, Artem O.; Voronin, Alexander P.; Drozd, Ksenia V.; Churakov, Andrei V.; Roussel, Pascal; Perlovich, German L.
Diversity of crystal structures and physicochemical properties of ciprofloxacin and norfloxacin salts with fumaric acid
CrystEngComm, 2018, 20, 755
7229841 CIFC20 H26 F N3 O9P 1 21/n 18.1127; 9.6281; 27.38
90; 93.525; 90
2134.6Surov, Artem O.; Voronin, Alexander P.; Drozd, Ksenia V.; Churakov, Andrei V.; Roussel, Pascal; Perlovich, German L.
Diversity of crystal structures and physicochemical properties of ciprofloxacin and norfloxacin salts with fumaric acid
CrystEngComm, 2018, 20, 755
7229842 CIFC36 H44 F2 N6 O12P -16.7869; 9.3544; 15.73
93.6351; 92.6297; 110.917
928.45Surov, Artem O.; Voronin, Alexander P.; Drozd, Ksenia V.; Churakov, Andrei V.; Roussel, Pascal; Perlovich, German L.
Diversity of crystal structures and physicochemical properties of ciprofloxacin and norfloxacin salts with fumaric acid
CrystEngComm, 2018, 20, 755
7229852 CIFC32 H28 F14 N2 O6P -18.5564; 12.4605; 17.046
79.561; 85.274; 71.155
1690.95Vaganova, Tamara A.; Gatilov, Yurij V.; Pishchur, Denis P.; Chuikov, Igor P.; Malykhin, Evgenij V.
Controlled self-assembly of π-stacked/H-bonded 1D crystal structures from polyfluorinated arylamines and 18-crown-6 (2 : 1). Associatevs.co-former fluorescence properties
CrystEngComm, 2018, 20, 807
7229853 CIFC24 H28 F10 N2 O6P -19.2488; 9.8098; 9.8855
105.139; 105.804; 114.814
707.24Vaganova, Tamara A.; Gatilov, Yurij V.; Pishchur, Denis P.; Chuikov, Igor P.; Malykhin, Evgenij V.
Controlled self-assembly of π-stacked/H-bonded 1D crystal structures from polyfluorinated arylamines and 18-crown-6 (2 : 1). Associatevs.co-former fluorescence properties
CrystEngComm, 2018, 20, 807
7229854 CIFC5 H2 F4 N2P 1 21/c 16.1047; 13.2859; 7.4684
90; 94.767; 90
603.64Vaganova, Tamara A.; Gatilov, Yurij V.; Pishchur, Denis P.; Chuikov, Igor P.; Malykhin, Evgenij V.
Controlled self-assembly of π-stacked/H-bonded 1D crystal structures from polyfluorinated arylamines and 18-crown-6 (2 : 1). Associatevs.co-former fluorescence properties
CrystEngComm, 2018, 20, 807
7229855 CIFC26 H28 F8 N4 O6C 1 2/c 114.55; 11.592; 34.58
90; 90.11; 90
5832Vaganova, Tamara A.; Gatilov, Yurij V.; Pishchur, Denis P.; Chuikov, Igor P.; Malykhin, Evgenij V.
Controlled self-assembly of π-stacked/H-bonded 1D crystal structures from polyfluorinated arylamines and 18-crown-6 (2 : 1). Associatevs.co-former fluorescence properties
CrystEngComm, 2018, 20, 807
7229856 CIFC22 H28 F8 N4 O6C 1 2/c 118.5893; 9.6007; 16.5096
90; 116.454; 90
2637.95Vaganova, Tamara A.; Gatilov, Yurij V.; Pishchur, Denis P.; Chuikov, Igor P.; Malykhin, Evgenij V.
Controlled self-assembly of π-stacked/H-bonded 1D crystal structures from polyfluorinated arylamines and 18-crown-6 (2 : 1). Associatevs.co-former fluorescence properties
CrystEngComm, 2018, 20, 807
7229857 CIFC24 H30 F8 N2 O6P -18.5736; 9.9242; 10.1058
117.412; 103.573; 100.167
700.49Vaganova, Tamara A.; Gatilov, Yurij V.; Pishchur, Denis P.; Chuikov, Igor P.; Malykhin, Evgenij V.
Controlled self-assembly of π-stacked/H-bonded 1D crystal structures from polyfluorinated arylamines and 18-crown-6 (2 : 1). Associatevs.co-former fluorescence properties
CrystEngComm, 2018, 20, 807
7229861 CIFC18 H19 Cd N4 O8P 1 21/n 111.4313; 14.6649; 12.9413
90; 102.751; 90
2115.96Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Kulikova, Olga V.; Volodina, Galina F.; Coropceanu, Eduard B.; Masunov, Artëm E.; Fonari, Marina S.
Tuning structures and emissive properties in a series of Zn(ii) and Cd(ii) coordination polymers containing dicarboxylic acids and nicotinamide pillars
CrystEngComm, 2018, 20, 432
7229862 CIFC18 H20 Cd N4 O6P -19.24; 9.716; 11.092
100.29; 90.03; 100.76
962Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Kulikova, Olga V.; Volodina, Galina F.; Coropceanu, Eduard B.; Masunov, Artëm E.; Fonari, Marina S.
Tuning structures and emissive properties in a series of Zn(ii) and Cd(ii) coordination polymers containing dicarboxylic acids and nicotinamide pillars
CrystEngComm, 2018, 20, 432
7229863 CIFC23 H23 N5 O7 ZnI 41 c d17.9994; 17.9994; 28.3709
90; 90; 90
9191.6Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Kulikova, Olga V.; Volodina, Galina F.; Coropceanu, Eduard B.; Masunov, Artëm E.; Fonari, Marina S.
Tuning structures and emissive properties in a series of Zn(ii) and Cd(ii) coordination polymers containing dicarboxylic acids and nicotinamide pillars
CrystEngComm, 2018, 20, 432
7229864 CIFC12 H17 N3 O7 ZnP n a 2130.7094; 7.0123; 7.4215
90; 90; 90
1598.17Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Kulikova, Olga V.; Volodina, Galina F.; Coropceanu, Eduard B.; Masunov, Artëm E.; Fonari, Marina S.
Tuning structures and emissive properties in a series of Zn(ii) and Cd(ii) coordination polymers containing dicarboxylic acids and nicotinamide pillars
CrystEngComm, 2018, 20, 432
7229865 CIFC25 H31 Cd N7 O9P 1 21/c 114.4827; 10.716; 18.3369
90; 98.401; 90
2815.29Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Kulikova, Olga V.; Volodina, Galina F.; Coropceanu, Eduard B.; Masunov, Artëm E.; Fonari, Marina S.
Tuning structures and emissive properties in a series of Zn(ii) and Cd(ii) coordination polymers containing dicarboxylic acids and nicotinamide pillars
CrystEngComm, 2018, 20, 432
7229866 CIFC23 H23 Cd N5 O7I 41 c d18.3535; 18.3535; 28.847
90; 90; 90
9717.1Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Kulikova, Olga V.; Volodina, Galina F.; Coropceanu, Eduard B.; Masunov, Artëm E.; Fonari, Marina S.
Tuning structures and emissive properties in a series of Zn(ii) and Cd(ii) coordination polymers containing dicarboxylic acids and nicotinamide pillars
CrystEngComm, 2018, 20, 432
7229867 CIFC21 H27 Cd N5 O7P -19.1569; 9.3193; 14.7832
74.014; 81.153; 79.432
1185.04Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Kulikova, Olga V.; Volodina, Galina F.; Coropceanu, Eduard B.; Masunov, Artëm E.; Fonari, Marina S.
Tuning structures and emissive properties in a series of Zn(ii) and Cd(ii) coordination polymers containing dicarboxylic acids and nicotinamide pillars
CrystEngComm, 2018, 20, 432
7229868 CIFC12 H17 Cd N3 O7P n a 2131.0771; 7.1271; 7.6076
90; 90; 90
1685Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Kulikova, Olga V.; Volodina, Galina F.; Coropceanu, Eduard B.; Masunov, Artëm E.; Fonari, Marina S.
Tuning structures and emissive properties in a series of Zn(ii) and Cd(ii) coordination polymers containing dicarboxylic acids and nicotinamide pillars
CrystEngComm, 2018, 20, 432
7229869 CIFC12 H17 N3 O7 ZnP 1 21/n 17.1206; 30.8546; 7.4367
90; 90.534; 90
1633.8Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Kulikova, Olga V.; Volodina, Galina F.; Coropceanu, Eduard B.; Masunov, Artëm E.; Fonari, Marina S.
Tuning structures and emissive properties in a series of Zn(ii) and Cd(ii) coordination polymers containing dicarboxylic acids and nicotinamide pillars
CrystEngComm, 2018, 20, 432
7229870 CIFC12 H17 N3 O6 S ZnP n a 2131.782; 7.0949; 7.3953
90; 90; 90
1667.57Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Kulikova, Olga V.; Volodina, Galina F.; Coropceanu, Eduard B.; Masunov, Artëm E.; Fonari, Marina S.
Tuning structures and emissive properties in a series of Zn(ii) and Cd(ii) coordination polymers containing dicarboxylic acids and nicotinamide pillars
CrystEngComm, 2018, 20, 432
7229871 CIFC12 H17 Cd N3 O7P 1 21/n 17.2332; 29.3496; 7.6871
90; 94.263; 90
1627.39Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Kulikova, Olga V.; Volodina, Galina F.; Coropceanu, Eduard B.; Masunov, Artëm E.; Fonari, Marina S.
Tuning structures and emissive properties in a series of Zn(ii) and Cd(ii) coordination polymers containing dicarboxylic acids and nicotinamide pillars
CrystEngComm, 2018, 20, 432
7229872 CIFC14 H22 Cd N2 O8P -16.0843; 13.0084; 23.5288
97.915; 95.39; 95.166
1826.3Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Kulikova, Olga V.; Volodina, Galina F.; Coropceanu, Eduard B.; Masunov, Artëm E.; Fonari, Marina S.
Tuning structures and emissive properties in a series of Zn(ii) and Cd(ii) coordination polymers containing dicarboxylic acids and nicotinamide pillars
CrystEngComm, 2018, 20, 432
7229873 CIFC92 H77 Cd4 O54.5P 1 21/n 114; 23.672; 26.421
90; 92.048; 90
8750.5Yan, Yang-Tian; Liu, Jiao; Yang, Guo-Ping; Zhang, Fang; Fan, Ya-Ke; Zhang, Wen-Yan; Wang, Yao-Yu
Highly selective luminescence sensing for the detection of nitrobenzene and Fe3+ by new Cd(ii)-based MOFs
CrystEngComm, 2018, 20, 477
7229874 CIFC29 H35 Cd N3 O12.5P 1 21/n 116.495; 10.1203; 20.613
90; 95.377; 90
3425.9Yan, Yang-Tian; Liu, Jiao; Yang, Guo-Ping; Zhang, Fang; Fan, Ya-Ke; Zhang, Wen-Yan; Wang, Yao-Yu
Highly selective luminescence sensing for the detection of nitrobenzene and Fe3+ by new Cd(ii)-based MOFs
CrystEngComm, 2018, 20, 477
7229875 CIFC27 H18 Cd2 N O11C 1 2/c 131.84; 13.478; 19.854
90; 91.365; 90
8518Yan, Yang-Tian; Liu, Jiao; Yang, Guo-Ping; Zhang, Fang; Fan, Ya-Ke; Zhang, Wen-Yan; Wang, Yao-Yu
Highly selective luminescence sensing for the detection of nitrobenzene and Fe3+ by new Cd(ii)-based MOFs
CrystEngComm, 2018, 20, 477
7229888 CIFC112 H88 N8 O12P 1 21/c 19.1829; 25.6141; 18.5826
90; 99.823; 90
4306.8Feng, Qi; Wang, Jiali; Ding, Shiyuan; Chen, Yang; Diao, Guowang; Zhu, Pingting
Polymorphism and solvates of 1-acetyl-3-(phenyl)-5-(1-pyrenyl)pyrazoline: the structures, thermal and optical-physical properties
CrystEngComm, 2018, 20, 661
7229889 CIFC30 H26 N2 O3P n a 2110.5529; 25.439; 8.9279
90; 90; 90
2396.7Feng, Qi; Wang, Jiali; Ding, Shiyuan; Chen, Yang; Diao, Guowang; Zhu, Pingting
Polymorphism and solvates of 1-acetyl-3-(phenyl)-5-(1-pyrenyl)pyrazoline: the structures, thermal and optical-physical properties
CrystEngComm, 2018, 20, 661
7229890 CIFC27 H20 N2 OP 1 21/c 19.3054; 28.633; 15.6531
90; 103.437; 90
4056.5Feng, Qi; Wang, Jiali; Ding, Shiyuan; Chen, Yang; Diao, Guowang; Zhu, Pingting
Polymorphism and solvates of 1-acetyl-3-(phenyl)-5-(1-pyrenyl)pyrazoline: the structures, thermal and optical-physical properties
CrystEngComm, 2018, 20, 661
7229901 CIFC14 H14 N2 O4P -17.8201; 8.318; 11.36
91.58; 92.89; 116.34
660.3Amombo Noa, Francoise M.; Mehlana, Gift
Co-crystals and Salts of Vanillic Acid and Vanillin with Amines
CrystEngComm, 2018, 20, 896-905
7229902 CIFC14 H20 N4 O4P b c a17.887; 7.0953; 23.419
90; 90; 90
2972.2Amombo Noa, Francoise M.; Mehlana, Gift
Co-crystals and Salts of Vanillic Acid and Vanillin with Amines
CrystEngComm, 2018, 20, 896-905
7229903 CIFC12 H19 N2 O4.5C 1 2/c 130.274; 6.7982; 14.2368
90; 115.727; 90
2639.6Amombo Noa, Francoise M.; Mehlana, Gift
Co-crystals and Salts of Vanillic Acid and Vanillin with Amines
CrystEngComm, 2018, 20, 896-905
7229904 CIFC22 H24 N6 O7P -19.8016; 10.7859; 11.3248
70.022; 78.358; 86.692
1102Amombo Noa, Francoise M.; Mehlana, Gift
Co-crystals and Salts of Vanillic Acid and Vanillin with Amines
CrystEngComm, 2018, 20, 896-905
7229905 CIFC15 H20 N4 O7P -18.3765; 8.4985; 12.2641
79.403; 76.928; 80.829
829.58Amombo Noa, Francoise M.; Mehlana, Gift
Co-crystals and Salts of Vanillic Acid and Vanillin with Amines
CrystEngComm, 2018, 20, 896-905
7229906 CIFC14 H21 N2 O4.5P 1 21/c 125.812; 10.0083; 11.1713
90; 99.7; 90
2844.7Amombo Noa, Francoise M.; Mehlana, Gift
Co-crystals and Salts of Vanillic Acid and Vanillin with Amines
CrystEngComm, 2018, 20, 896-905
7229907 CIFC12 H12 N2 O5P -17.3089; 7.3878; 10.8979
94.198; 90.084; 98.051
581.05Amombo Noa, Francoise M.; Mehlana, Gift
Co-crystals and Salts of Vanillic Acid and Vanillin with Amines
CrystEngComm, 2018, 20, 896-905
7229908 CIFC20 H20 N4 O6P 1 21/c 119.046; 7.1278; 15.6486
90; 113.193; 90
1952.7Amombo Noa, Francoise M.; Mehlana, Gift
Co-crystals and Salts of Vanillic Acid and Vanillin with Amines
CrystEngComm, 2018, 20, 896-905
7229909 CIFC26 H20 N3 O4P -17.1376; 9.5383; 16.6511
98.339; 101.009; 108.288
1030.69Amombo Noa, Francoise M.; Mehlana, Gift
Co-crystals and Salts of Vanillic Acid and Vanillin with Amines
CrystEngComm, 2018, 20, 896-905
7229910 CIFC28 H26 Co N6 O8P 1 21/n 115.286; 9.921; 19.852
90; 108.46; 90
2855.7Wei, Hai-Wen; Yang, Qing-Feng; Lai, Xiao-Yong; Wang, Xiao-Zhong; Yang, Tian-Lin; Hou, Qin; Liu, Xiang-Yu
Field-induced slow relaxation of magnetization in a distorted octahedral mononuclear high-spin Co(ii) complex
CrystEngComm, 2018, 20, 962
7229911 CIFC28 H26 Fe N6 O8P 1 21/n 115.276; 9.993; 19.942
90; 108.46; 90
2887.6Wei, Hai-Wen; Yang, Qing-Feng; Lai, Xiao-Yong; Wang, Xiao-Zhong; Yang, Tian-Lin; Hou, Qin; Liu, Xiang-Yu
Field-induced slow relaxation of magnetization in a distorted octahedral mononuclear high-spin Co(ii) complex
CrystEngComm, 2018, 20, 962
7229912 CIFC25 H26 N6P 1 21/n 19.765; 25.1863; 18.985
90; 104.254; 90
4525.5Alimi, Lukman O.; Lama, Prem; Smith, Vincent J.; Barbour, Leonard J.
Large volumetric thermal expansion of a novel organic cocrystal over a wide temperature range
CrystEngComm, 2018, 20, 631
7229913 CIFC25 H26 N6P 1 21/n 19.7912; 25.4967; 19.1789
90; 104.291; 90
4639.7Alimi, Lukman O.; Lama, Prem; Smith, Vincent J.; Barbour, Leonard J.
Large volumetric thermal expansion of a novel organic cocrystal over a wide temperature range
CrystEngComm, 2018, 20, 631
7229914 CIFC25 H26 N6P 1 21/n 19.8071; 25.6011; 19.2577
90; 104.347; 90
4684.3Alimi, Lukman O.; Lama, Prem; Smith, Vincent J.; Barbour, Leonard J.
Large volumetric thermal expansion of a novel organic cocrystal over a wide temperature range
CrystEngComm, 2018, 20, 631
7229915 CIFC25 H26 N6P 1 21/n 19.7994; 25.5488; 19.2173
90; 104.313; 90
4662Alimi, Lukman O.; Lama, Prem; Smith, Vincent J.; Barbour, Leonard J.
Large volumetric thermal expansion of a novel organic cocrystal over a wide temperature range
CrystEngComm, 2018, 20, 631
7229916 CIFC25 H26 N6P 1 21/n 19.777; 25.3964; 19.1058
90; 104.272; 90
4597.6Alimi, Lukman O.; Lama, Prem; Smith, Vincent J.; Barbour, Leonard J.
Large volumetric thermal expansion of a novel organic cocrystal over a wide temperature range
CrystEngComm, 2018, 20, 631
7229917 CIFC25 H26 N6P 1 21/n 19.7754; 25.3489; 19.0721
90; 104.284; 90
4579.9Alimi, Lukman O.; Lama, Prem; Smith, Vincent J.; Barbour, Leonard J.
Large volumetric thermal expansion of a novel organic cocrystal over a wide temperature range
CrystEngComm, 2018, 20, 631
7229918 CIFC25 H26 N6P 1 21/n 19.7836; 25.4438; 19.1399
90; 104.278; 90
4617.4Alimi, Lukman O.; Lama, Prem; Smith, Vincent J.; Barbour, Leonard J.
Large volumetric thermal expansion of a novel organic cocrystal over a wide temperature range
CrystEngComm, 2018, 20, 631
7229919 CIFC25 H26 N6P 1 21/n 19.8177; 25.66; 19.305
90; 104.384; 90
4710.9Alimi, Lukman O.; Lama, Prem; Smith, Vincent J.; Barbour, Leonard J.
Large volumetric thermal expansion of a novel organic cocrystal over a wide temperature range
CrystEngComm, 2018, 20, 631
7229920 CIFC25 H26 N6P 1 21/n 19.7661; 25.2392; 19.0103
90; 104.274; 90
4541.2Alimi, Lukman O.; Lama, Prem; Smith, Vincent J.; Barbour, Leonard J.
Large volumetric thermal expansion of a novel organic cocrystal over a wide temperature range
CrystEngComm, 2018, 20, 631
7229921 CIFC25 H26 N6P 1 21/n 19.7654; 25.1269; 18.9626
90; 104.199; 90
4510.8Alimi, Lukman O.; Lama, Prem; Smith, Vincent J.; Barbour, Leonard J.
Large volumetric thermal expansion of a novel organic cocrystal over a wide temperature range
CrystEngComm, 2018, 20, 631
7229922 CIFC25 H26 N6P 1 21/n 19.7703; 25.2982; 19.0409
90; 104.279; 90
4561Alimi, Lukman O.; Lama, Prem; Smith, Vincent J.; Barbour, Leonard J.
Large volumetric thermal expansion of a novel organic cocrystal over a wide temperature range
CrystEngComm, 2018, 20, 631
7229927 CIFC13 H12 Br4 Hg2 N4 OP 1 21/n 18.723; 14.244; 16.507
90; 100.782; 90
2014.8Mahmoudi, Ghodrat; Zaręba, Jan K.; Bauzá, Antonio; Kubicki, Maciej; Bartyzel, Agata; Keramidas, Anastasios D.; Butusov, Leonid; Mirosław, Barbara; Frontera, Antonio
Recurrent supramolecular motifs in discrete complexes and coordination polymers based on mercury halides: prevalence of chelate ring stacking and substituent effects
CrystEngComm, 2018, 20, 1065
7229928 CIFC13 H12 Hg I2 N4 OP 1 21/c 19.4971; 19.796; 9.2661
90; 96.913; 90
1729.4Mahmoudi, Ghodrat; Zaręba, Jan K.; Bauzá, Antonio; Kubicki, Maciej; Bartyzel, Agata; Keramidas, Anastasios D.; Butusov, Leonid; Mirosław, Barbara; Frontera, Antonio
Recurrent supramolecular motifs in discrete complexes and coordination polymers based on mercury halides: prevalence of chelate ring stacking and substituent effects
CrystEngComm, 2018, 20, 1065
7229929 CIFC18 H13 Br Hg N4 OP 1 21/n 110.8009; 15.013; 11.3474
90; 108.659; 90
1743.3Mahmoudi, Ghodrat; Zaręba, Jan K.; Bauzá, Antonio; Kubicki, Maciej; Bartyzel, Agata; Keramidas, Anastasios D.; Butusov, Leonid; Mirosław, Barbara; Frontera, Antonio
Recurrent supramolecular motifs in discrete complexes and coordination polymers based on mercury halides: prevalence of chelate ring stacking and substituent effects
CrystEngComm, 2018, 20, 1065
7229930 CIFC18 H13 Hg I N4 OP 1 21/n 110.7093; 15.1214; 11.4424
90; 110.275; 90
1738.2Mahmoudi, Ghodrat; Zaręba, Jan K.; Bauzá, Antonio; Kubicki, Maciej; Bartyzel, Agata; Keramidas, Anastasios D.; Butusov, Leonid; Mirosław, Barbara; Frontera, Antonio
Recurrent supramolecular motifs in discrete complexes and coordination polymers based on mercury halides: prevalence of chelate ring stacking and substituent effects
CrystEngComm, 2018, 20, 1065
7229931 CIFC19 H18 Hg I2 N4 O2P -19.9325; 10.233; 12.755
91.65; 110.98; 106.46
1148.5Mahmoudi, Ghodrat; Zaręba, Jan K.; Bauzá, Antonio; Kubicki, Maciej; Bartyzel, Agata; Keramidas, Anastasios D.; Butusov, Leonid; Mirosław, Barbara; Frontera, Antonio
Recurrent supramolecular motifs in discrete complexes and coordination polymers based on mercury halides: prevalence of chelate ring stacking and substituent effects
CrystEngComm, 2018, 20, 1065
7229939 CIFC15 H23 N O4P 3211.71759; 11.71759; 9.48728
90; 90; 120
1128.1Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D.
11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons
CrystEngComm, 2018, 20, 1205
7229940 CIFC22 H29 N O6P 1 21 19.64312; 9.3622; 22.8165
90; 90.9437; 90
2059.61Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D.
11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons
CrystEngComm, 2018, 20, 1205
7229941 CIFC22 H29 N O7P 1 21 19.79451; 9.30687; 11.51291
90; 92.307; 90
1048.62Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D.
11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons
CrystEngComm, 2018, 20, 1205
7229942 CIFC34 H52 N2 O12P 21 21 217.9674; 10.3025; 9.3723
90; 90; 90
1734.9Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D.
11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons
CrystEngComm, 2018, 20, 1205
7229943 CIFC23 H31 N O7P 21 21 2110.00907; 10.09992; 20.9254
90; 90; 90
2115.37Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D.
11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons
CrystEngComm, 2018, 20, 1205
7229944 CIFC34 H52 N2 O13P 21 21 217.7811; 10.3174; 9.49693
90; 90; 90
1742.26Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D.
11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons
CrystEngComm, 2018, 20, 1205
7229945 CIFC37 H58 N2 O12P 21 21 217.5836; 10.3594; 9.9524
90; 90; 90
1812.88Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D.
11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons
CrystEngComm, 2018, 20, 1205
7229946 CIFC34 H52 N2 O13P 21 21 2110.43733; 18.04445; 18.6345
90; 90; 90
3509.54Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D.
11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons
CrystEngComm, 2018, 20, 1205
7229947 CIFC16 H20 Cr Gd N8 O7C 1 2/c 115.8663; 9.3487; 18.1863
90; 116.073; 90
2423.04Chorazy, Szymon; Rams, Michał; Wyczesany, Maciej; Nakabayashi, Koji; Ohkoshi, Shin-ichi; Sieklucka, Barbara
Antiferromagnetic exchange and long-range magnetic ordering in supramolecular networks constructed of hexacyanido-bridged LnIII(3-pyridone)‒CrIII (Ln = Gd, Tb) chains
CrystEngComm, 2018, 20, 1271
7229948 CIFC16 H20 Cr N8 O7 TbC 1 2/c 115.8439; 9.3305; 18.178
90; 116.069; 90
2413.9Chorazy, Szymon; Rams, Michał; Wyczesany, Maciej; Nakabayashi, Koji; Ohkoshi, Shin-ichi; Sieklucka, Barbara
Antiferromagnetic exchange and long-range magnetic ordering in supramolecular networks constructed of hexacyanido-bridged LnIII(3-pyridone)‒CrIII (Ln = Gd, Tb) chains
CrystEngComm, 2018, 20, 1271
7229950 CIFC11 H12 N2 O2 SP -15.224; 6.014; 36.61
87.3; 87.39; 81.545
1135.5Chen, Xin; Li, Duanxiu; Luo, Chun; Wang, Jinqiu; Deng, Zongwu; Zhang, Hailu
Cocrystals of zileuton with enhanced physical stability
CrystEngComm, 2018, 20, 990
7229951 CIFC11 H14 N2 O3 SP 1 c 120.997; 6.1061; 9.6195
90; 95.637; 90
1227.3Chen, Xin; Li, Duanxiu; Luo, Chun; Wang, Jinqiu; Deng, Zongwu; Zhang, Hailu
Cocrystals of zileuton with enhanced physical stability
CrystEngComm, 2018, 20, 990
7229952 CIFC17 H18 N4 O3 SP -110.2301; 10.609; 17.283
75.429; 74.117; 79.223
1732Chen, Xin; Li, Duanxiu; Luo, Chun; Wang, Jinqiu; Deng, Zongwu; Zhang, Hailu
Cocrystals of zileuton with enhanced physical stability
CrystEngComm, 2018, 20, 990
7229953 CIFC23 H24 N6 O4 SP 1 21/c 15.1859; 43.799; 10.7366
90; 104.691; 90
2359Chen, Xin; Li, Duanxiu; Luo, Chun; Wang, Jinqiu; Deng, Zongwu; Zhang, Hailu
Cocrystals of zileuton with enhanced physical stability
CrystEngComm, 2018, 20, 990
7229954 CIFC29 H41 Mn N O7 S4C 1 2/c 119.0093; 19.6552; 19.068
90; 107.888; 90
6780Ovsyannikov, A. S.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: high dimensional coordination networks based on methylenecarboxylate-appended tetramercaptothiacalix[4]arene in the 1,3-alternate conformation
CrystEngComm, 2018, 20, 1130
7229955 CIFC26 H32 O6 S4 ZnC 1 2/c 118.6752; 19.4783; 19.3185
90; 108.722; 90
6655.5Ovsyannikov, A. S.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: high dimensional coordination networks based on methylenecarboxylate-appended tetramercaptothiacalix[4]arene in the 1,3-alternate conformation
CrystEngComm, 2018, 20, 1130
7229956 CIFC81 H98 Co2 N6 O13 S8C 1 2/c 124.4001; 45.643; 19.8706
90; 122.247; 90
18716.4Ovsyannikov, A. S.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: high dimensional coordination networks based on methylenecarboxylate-appended tetramercaptothiacalix[4]arene in the 1,3-alternate conformation
CrystEngComm, 2018, 20, 1130
7229957 CIFC80.75 H93.25 N6.25 Ni2 O11.5 S8C 1 2/c 124.5031; 45.605; 19.9347
90; 122.298; 90
18829.7Ovsyannikov, A. S.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: high dimensional coordination networks based on methylenecarboxylate-appended tetramercaptothiacalix[4]arene in the 1,3-alternate conformation
CrystEngComm, 2018, 20, 1130
7229958 CIFC90 H100 Mn2 N8 O11 S8C 1 2/c 123.1233; 19.3037; 21.8209
90; 106.95; 90
9317Ovsyannikov, A. S.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: high dimensional coordination networks based on methylenecarboxylate-appended tetramercaptothiacalix[4]arene in the 1,3-alternate conformation
CrystEngComm, 2018, 20, 1130
7229959 CIFC76.25 H82.5 N5.5 O8.75 S8 Zn2P 1 21/c 115.6172; 25.956; 22.5235
90; 92.578; 90
9120.9Ovsyannikov, A. S.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: high dimensional coordination networks based on methylenecarboxylate-appended tetramercaptothiacalix[4]arene in the 1,3-alternate conformation
CrystEngComm, 2018, 20, 1130
7229960 CIFC72 H19 I4 N4 S2P 1 21/m 115.4566; 10.6707; 16.0942
90; 115.744; 90
2390.99Aghabali, Amineh; Jun, Sharon; Olmstead, Marilyn M.; Balch, Alan L.
The directional character of the piperazine double addition product, e{N(CH2CH2)2N}2C60, as a building block for forming crystalline fullerene polymers
CrystEngComm, 2018, 20, 924
7229961 CIFC80.5 H34 N4 O12 Rh3 SI 1 2/m 115.8849; 18.9471; 19.6812
90; 90.063; 90
5923.5Aghabali, Amineh; Jun, Sharon; Olmstead, Marilyn M.; Balch, Alan L.
The directional character of the piperazine double addition product, e{N(CH2CH2)2N}2C60, as a building block for forming crystalline fullerene polymers
CrystEngComm, 2018, 20, 924
7229962 CIFC13 H16 N2 O3P 1 21/a 17.339; 14.815; 11.777
90; 97.495; 90
1269.5Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229963 CIFC12 H14 N2 O3C 1 2/c 125.029; 4.211; 28.823
90; 129.016; 90
2360Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229964 CIFC26 H26 Cu2 N6 O6 S2P 1 21/c 112.3364; 13.4022; 8.6223
90; 97.437; 90
1413.57Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229965 CIFC12 H13 N3 O2P -16.028; 9.2207; 11.3737
74.653; 75.243; 87.728
589.26Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229966 CIFC26 H30 Cl2 Cu2 N4 O6P -17.3859; 9.1298; 10.3252
94.11; 96.016; 105.895
662.26Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229967 CIFC24 H26 Cl2 Cu2 N4 O6P -17.5941; 9.0685; 10.0399
90.393; 96.377; 110.15
644.33Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229968 CIFC24 H26 Cl2 Cu2 N4 O4P -17.6352; 9.0924; 9.5031
91.652; 98.15; 107.858
619.77Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229969 CIFC14 H17 Cl Cu N2 O4P 1 21/n 110.9871; 20.1512; 13.951
90; 94.232; 90
3080.4Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229970 CIFC12 H17 Cu N3 O7P 1 21/c 18.7846; 18.8515; 9.028
90; 99.363; 90
1475.14Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229971 CIFC12 H16 Cu N4 O7P 1 21/c 19.0597; 14.5372; 11.8354
90; 95.232; 90
1552.26Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229972 CIFC18 H17 Cl Cu N2 O3C 1 c 112.9059; 18.9389; 7.6909
90; 115.017; 90
1703.48Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229973 CIFC26 H34 Cu2 N4 O10 SP 1 21/c 112.76; 16.897; 13.781
90; 102.639; 90
2899.3Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229974 CIFC13 H15 Cu N5 O3C 1 2/c 120.5772; 19.5249; 7.1596
90; 94.083; 90
2869.2Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229975 CIFC36 H34 Cu2 N6 O12P 1 21/n 110.2653; 8.8823; 20.2634
90; 97.713; 90
1830.89Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229976 CIFC30 H36 Cu2 N4 O10P 1 21/c 17.5927; 23.9283; 8.5927
90; 93.078; 90
1558.87Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229977 CIFC14 H17 Cu N3 O3 SP 1 21/n 19.8474; 15.5449; 10.2348
90; 92.59; 90
1565.11Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229978 CIFC14 H29 Cu N3 O11P 1 21/c 16.8193; 11.6812; 28.7206
90; 95.047; 90
2278.9Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229979 CIFC32 H44 Cu2 N4 O14P -18.866; 8.8511; 12.762
94.241; 104.942; 108.277
905.63Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229980 CIFC36 H34 Cu2 I2 N4 O6P 1 21/n 110.3415; 9.206; 19.3186
90; 98.818; 90
1817.5Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229981 CIFC26 H30 Cu2 N6 O12C 1 2/c 112.7796; 13.8977; 16.9969
90; 105.798; 90
2904.7Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229982 CIFC14 H15 Cu N3 O3 SP 1 21/n 15.9027; 16.4411; 15.7542
90; 98.344; 90
1512.7Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229983 CIFC13 H15 Cu I N2 O3P 1 21/c 17.8179; 14.6683; 13.0905
90; 92.391; 90
1499.85Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229984 CIFC28 H40 Cu2 N4 O14P b c a8.7017; 18.0339; 21.7086
90; 90; 90
3406.6Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229985 CIFC24 H30 Cu2 N10 O6P -17.3993; 9.3862; 10.6959
105.369; 99.166; 97.86
694.52Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229986 CIFC18 H18 N2 O3P -15.5863; 11.6567; 13.2094
71.808; 79.534; 77.545
791.86Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229987 CIFC29 H40 Cu2 N4 O14 SP -16.7842; 15.8946; 15.9754
93.458; 96.606; 97.754
1690.5Dankhoff, Katja; Weber, Birgit
Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties
CrystEngComm, 2018, 20, 818
7229993 CIFC4 H6 O5P 1 21 15.7343; 6.799; 6.9949
90; 104.961; 90
263.47Yang, Jingxiang; Hu, Chunhua T.; Shtukenberg, Alexander G.; Yin, Qiuxiang; Kahr, Bart
l-Malic acid crystallization: polymorphism, semi-spherulites, twisting, and polarity
CrystEngComm, 2018, 20, 1383
7229994 CIFC14 H12 Cl N5 O6P -17.0637; 15.147; 15.4381
69.624; 81.819; 86.324
1532.48Kakkar, Shubhangi; Bhattacharya, Biswajit; Reddy, C. Malla; Ghosh, Soumyajit
Tuning mechanical behaviour by controlling the structure of a series of theophylline co-crystals
CrystEngComm, 2018, 20, 1101
7229995 CIFC21 H16 Cl4 N4 O6P -110.191; 10.459; 12.777
98.98; 108.898; 108.434
1170.6Kakkar, Shubhangi; Bhattacharya, Biswajit; Reddy, C. Malla; Ghosh, Soumyajit
Tuning mechanical behaviour by controlling the structure of a series of theophylline co-crystals
CrystEngComm, 2018, 20, 1101
7229996 CIFC11 H14 N8 O5 S2C 1 2/c 142.668; 4.9516; 16.838
90; 106.575; 90
3409.6Kakkar, Shubhangi; Bhattacharya, Biswajit; Reddy, C. Malla; Ghosh, Soumyajit
Tuning mechanical behaviour by controlling the structure of a series of theophylline co-crystals
CrystEngComm, 2018, 20, 1101
7229997 CIFC14 H15 N5 O4P b c n8.0218; 14.3076; 25.258
90; 90; 90
2898.9Kakkar, Shubhangi; Bhattacharya, Biswajit; Reddy, C. Malla; Ghosh, Soumyajit
Tuning mechanical behaviour by controlling the structure of a series of theophylline co-crystals
CrystEngComm, 2018, 20, 1101
7229998 CIFC14 H12 F N5 O6P -17.203; 14.913; 16.014
63.098; 86.349; 84.677
1527Kakkar, Shubhangi; Bhattacharya, Biswajit; Reddy, C. Malla; Ghosh, Soumyajit
Tuning mechanical behaviour by controlling the structure of a series of theophylline co-crystals
CrystEngComm, 2018, 20, 1101
7229999 CIFC20 H22 N10 O5P -18.0597; 9.6051; 14.2402
96.817; 99.412; 103.672
1042.4Kakkar, Shubhangi; Bhattacharya, Biswajit; Reddy, C. Malla; Ghosh, Soumyajit
Tuning mechanical behaviour by controlling the structure of a series of theophylline co-crystals
CrystEngComm, 2018, 20, 1101
7230001 CIFC6 H5 Cu5 I4 N10P 1 21 16.9852; 17.8187; 8.5879
90; 102.313; 90
1044.32Liu, Juan; Tang, Yu-Huan; Wang, Fei; Zhang, Jian
Syntheses of copper‒iodine cluster-based frameworks for photocatalytic degradation of methylene blue
CrystEngComm, 2018, 20, 1232
7230002 CIFC12 H16 Cu6 I4 N20P 1 21 19.0012; 14.3269; 12.5315
90; 94.3; 90
1611.5Liu, Juan; Tang, Yu-Huan; Wang, Fei; Zhang, Jian
Syntheses of copper‒iodine cluster-based frameworks for photocatalytic degradation of methylene blue
CrystEngComm, 2018, 20, 1232
7230003 CIFC42 H54 Cl2 N18 Ni O18P 1 21/c 120.9377; 12.3747; 40.8557
90; 100.209; 90
10418Tayade, Sakharam B.; Bhat, Satish S.; Illathvalappil, Rajith; Dhavale, Vishal M.; Kawade, Vitthal A.; Kumbhar, Avinash S.; Kurungot, Sreekumar; Näther, Christian
Water mediated proton conductance in a hydrogen-bonded Ni(ii)-bipyridine-glycoluril chloride self-assembled framework
CrystEngComm, 2018, 20, 1094
7230030 CIFC24 H18 Eu N11 O15C 1 2/c 111.438; 19.463; 13.64
90; 96.47; 90
3017.2Zeng, Cheng-Hui; Wu, Haiming; Luo, Zhixun; Yao, Jiannian
Weak interactions cause selective cocrystal formation of lanthanide nitrates and tetra-2-pyridinylpyrazine
CrystEngComm, 2018, 20, 1123
7230031 CIFC24 H16 N11 O15 TbC 1 2/c 111.434; 19.348; 13.721
90; 96.62; 90
3015.2Zeng, Cheng-Hui; Wu, Haiming; Luo, Zhixun; Yao, Jiannian
Weak interactions cause selective cocrystal formation of lanthanide nitrates and tetra-2-pyridinylpyrazine
CrystEngComm, 2018, 20, 1123
7230032 CIFC24 H16 N11 O15 YP -110.569; 12.133; 12.816
111.04; 91.13; 101.65
1494.6Zeng, Cheng-Hui; Wu, Haiming; Luo, Zhixun; Yao, Jiannian
Weak interactions cause selective cocrystal formation of lanthanide nitrates and tetra-2-pyridinylpyrazine
CrystEngComm, 2018, 20, 1123
7230033 CIFC24 H18 Er N11 O15P -110.564; 12.125; 12.807
111.07; 91.16; 101.61
1491.7Zeng, Cheng-Hui; Wu, Haiming; Luo, Zhixun; Yao, Jiannian
Weak interactions cause selective cocrystal formation of lanthanide nitrates and tetra-2-pyridinylpyrazine
CrystEngComm, 2018, 20, 1123
7230034 CIFC8 H20 Cl5 In N2 O2C m c 2132.227; 14.685; 14.001
90; 90; 90
6626Owczarek, Magdalena; Szklarz, Przemysław; Moskwa, Marcin; Jakubas, Ryszard
Morpholinium chloroindate(iii) complex: a rare acentric structural arrangement leading to piezoelectric properties
CrystEngComm, 2018, 20, 703
7230035 CIFC53 H80 N22 O12 S5C 1 2/c 140.012; 16.186; 10.282
90; 93.64; 90
6646Fan, Qiangwen; Duan, Xiaowei; Yan, Hong
Solid state [2 + 2] photocycloaddition for constructing dimers of N,N′-diacyl-1,4-dihydropyrazines based on thiourea-induced assembly
CrystEngComm, 2018, 20, 1151
7230036 CIFC20 H28 N4 O4P 1 21/c 17.9117; 9.6617; 12.132
90; 94.67; 90
924.3Fan, Qiangwen; Duan, Xiaowei; Yan, Hong
Solid state [2 + 2] photocycloaddition for constructing dimers of N,N′-diacyl-1,4-dihydropyrazines based on thiourea-induced assembly
CrystEngComm, 2018, 20, 1151
7230037 CIFC11 H18 N4 O2 SP 21 21 218.5271; 11.207; 15.059
90; 90; 90
1439.1Fan, Qiangwen; Duan, Xiaowei; Yan, Hong
Solid state [2 + 2] photocycloaddition for constructing dimers of N,N′-diacyl-1,4-dihydropyrazines based on thiourea-induced assembly
CrystEngComm, 2018, 20, 1151
7230038 CIFC16 H20 N4 O4P n a 2112.177; 10.283; 24.918
90; 90; 90
3120.1Fan, Qiangwen; Duan, Xiaowei; Yan, Hong
Solid state [2 + 2] photocycloaddition for constructing dimers of N,N′-diacyl-1,4-dihydropyrazines based on thiourea-induced assembly
CrystEngComm, 2018, 20, 1151
7230039 CIFC11 H18 N4 O2 SP 1 21/c 115.286; 10.958; 16.735
90; 91.88; 90
2801.7Fan, Qiangwen; Duan, Xiaowei; Yan, Hong
Solid state [2 + 2] photocycloaddition for constructing dimers of N,N′-diacyl-1,4-dihydropyrazines based on thiourea-induced assembly
CrystEngComm, 2018, 20, 1151
7230048 CIFC18 H17 N3 O2P 1 21/n 17.4861; 7.4773; 27.3003
90; 95.532; 90
1521.04Sampani, Stavroula I.; Loukopoulos, Edward; Azam, Mohammad; Griffiths, Kieran; Abdul-Sada, Alaa; Tizzard, Graham; Coles, Simon; Escuer, Albert; Tsipis, Athanassios; Kostakis, George E.
Polynuclear ampyrone based 3d coordination clusters
CrystEngComm, 2018, 20, 1411
7230049 CIFC78 H73 Cu4 N15 O14C 1 2/c 121.9366; 18.2644; 18.6976
90; 103.484; 90
7284.9Sampani, Stavroula I.; Loukopoulos, Edward; Azam, Mohammad; Griffiths, Kieran; Abdul-Sada, Alaa; Tizzard, Graham; Coles, Simon; Escuer, Albert; Tsipis, Athanassios; Kostakis, George E.
Polynuclear ampyrone based 3d coordination clusters
CrystEngComm, 2018, 20, 1411
7230050 CIFC23 H27 Cu N3 O5P -16.8165; 12.1809; 13.8681
97.444; 98.421; 102.838
1094.8Sampani, Stavroula I.; Loukopoulos, Edward; Azam, Mohammad; Griffiths, Kieran; Abdul-Sada, Alaa; Tizzard, Graham; Coles, Simon; Escuer, Albert; Tsipis, Athanassios; Kostakis, George E.
Polynuclear ampyrone based 3d coordination clusters
CrystEngComm, 2018, 20, 1411
7230051 CIFC42 H41 Co N9 O4P 1 21/n 113.8963; 13.7996; 20.7755
90; 107.426; 90
3801.13Sampani, Stavroula I.; Loukopoulos, Edward; Azam, Mohammad; Griffiths, Kieran; Abdul-Sada, Alaa; Tizzard, Graham; Coles, Simon; Escuer, Albert; Tsipis, Athanassios; Kostakis, George E.
Polynuclear ampyrone based 3d coordination clusters
CrystEngComm, 2018, 20, 1411
7230052 CIFC42 H41 N9 Ni O4P 1 21/n 113.915; 13.7467; 20.8267
90; 107.393; 90
3801.7Sampani, Stavroula I.; Loukopoulos, Edward; Azam, Mohammad; Griffiths, Kieran; Abdul-Sada, Alaa; Tizzard, Graham; Coles, Simon; Escuer, Albert; Tsipis, Athanassios; Kostakis, George E.
Polynuclear ampyrone based 3d coordination clusters
CrystEngComm, 2018, 20, 1411
7230053 CIFC64 H64 Cl Cu2 N7 O13P 21 21 213.4231; 30.1689; 14.2158
90; 90; 90
5756.8Sampani, Stavroula I.; Loukopoulos, Edward; Azam, Mohammad; Griffiths, Kieran; Abdul-Sada, Alaa; Tizzard, Graham; Coles, Simon; Escuer, Albert; Tsipis, Athanassios; Kostakis, George E.
Polynuclear ampyrone based 3d coordination clusters
CrystEngComm, 2018, 20, 1411
7230054 CIFC205 H227 Cl3 N37 Ni10 O51P 1 21/c 120.7411; 35.8785; 18.2934
90; 109.654; 90
12820.1Sampani, Stavroula I.; Loukopoulos, Edward; Azam, Mohammad; Griffiths, Kieran; Abdul-Sada, Alaa; Tizzard, Graham; Coles, Simon; Escuer, Albert; Tsipis, Athanassios; Kostakis, George E.
Polynuclear ampyrone based 3d coordination clusters
CrystEngComm, 2018, 20, 1411
7230055 CIFC86 H90 Cl2 N14 Ni4 O21P -114.8923; 17.0968; 17.3958
87.743; 85.594; 79.606
4342.1Sampani, Stavroula I.; Loukopoulos, Edward; Azam, Mohammad; Griffiths, Kieran; Abdul-Sada, Alaa; Tizzard, Graham; Coles, Simon; Escuer, Albert; Tsipis, Athanassios; Kostakis, George E.
Polynuclear ampyrone based 3d coordination clusters
CrystEngComm, 2018, 20, 1411
7230056 CIFC86 H108 Cl2 N12 Ni4 O25P 1 21/c 115.2703; 28.8077; 22.7473
90; 107.926; 90
9520.8Sampani, Stavroula I.; Loukopoulos, Edward; Azam, Mohammad; Griffiths, Kieran; Abdul-Sada, Alaa; Tizzard, Graham; Coles, Simon; Escuer, Albert; Tsipis, Athanassios; Kostakis, George E.
Polynuclear ampyrone based 3d coordination clusters
CrystEngComm, 2018, 20, 1411
7230057 CIFC45 H44 Cl N7 Ni2 O14P -113.663; 14.4902; 15.6628
70.842; 67.379; 68.614
2600.8Sampani, Stavroula I.; Loukopoulos, Edward; Azam, Mohammad; Griffiths, Kieran; Abdul-Sada, Alaa; Tizzard, Graham; Coles, Simon; Escuer, Albert; Tsipis, Athanassios; Kostakis, George E.
Polynuclear ampyrone based 3d coordination clusters
CrystEngComm, 2018, 20, 1411
7230066 CIFC56 H38 N4P -113.463; 13.599; 14.644
73.288; 68.72; 60.714
2158.9Zhang, Yuyang; Huang, Jianyan; Kong, Lin; Tian, Yupeng; Yang, Jiaxiang
Two novel AIEE-active imidazole/ α-cyanostilbene derivatives: photophysical properties, reversible fluorescence switching, and detection of explosives
CrystEngComm, 2018, 20, 1237
7230067 CIFNb O4 TbC 1 2/c 17.173; 11.186; 5.156
90; 131.082; 90
311.8Guo, Jiayi; Ren, Junyu; Cheng, Rui; Dong, Qing; Gao, Cunyuan; Zhang, Xuzhao; Guo, Shiyi
Growth, structural and thermophysical properties of TbNbO4 crystals
CrystEngComm, 2018, 20, 1455
7230068 CIFC30 H30 Mn N3 O3 S2P 1 21/n 115.6204; 11.7065; 15.7573
90; 97.221; 90
2858.5Sarkar, Nandita; Drew, Michael G. B.; Harms, Klaus; Bauzá, Antonio; Frontera, Antonio; Chattopadhyay, Shouvik
Methylene spacer regulated variation in conformation of tetradentate N2O2 donor Schiff bases trapped in manganese(iii) complexes
CrystEngComm, 2018, 20, 1077
7230069 CIFC46 H62 Mn2 N6 O13 S2 Se2P -111.0249; 11.9113; 11.9381
114.849; 106.773; 95.718
1317.3Sarkar, Nandita; Drew, Michael G. B.; Harms, Klaus; Bauzá, Antonio; Frontera, Antonio; Chattopadhyay, Shouvik
Methylene spacer regulated variation in conformation of tetradentate N2O2 donor Schiff bases trapped in manganese(iii) complexes
CrystEngComm, 2018, 20, 1077
7230070 CIFC22 H26 Mn N3 O3 S2P 1 21/n 113.8991; 11.8029; 14.2659
90; 92.954; 90
2337.21Sarkar, Nandita; Drew, Michael G. B.; Harms, Klaus; Bauzá, Antonio; Frontera, Antonio; Chattopadhyay, Shouvik
Methylene spacer regulated variation in conformation of tetradentate N2O2 donor Schiff bases trapped in manganese(iii) complexes
CrystEngComm, 2018, 20, 1077
7230071 CIFC21 H26 Mn N5 O3 SP 21 21 219.867; 12.1265; 18.8346
90; 90; 90
2253.6Sarkar, Nandita; Drew, Michael G. B.; Harms, Klaus; Bauzá, Antonio; Frontera, Antonio; Chattopadhyay, Shouvik
Methylene spacer regulated variation in conformation of tetradentate N2O2 donor Schiff bases trapped in manganese(iii) complexes
CrystEngComm, 2018, 20, 1077
7230072 CIFC31 H24 Mn N3 O3 S2P 1 21/n 113.3075; 10.978; 18.002
90; 91.781; 90
2628.6Sarkar, Nandita; Drew, Michael G. B.; Harms, Klaus; Bauzá, Antonio; Frontera, Antonio; Chattopadhyay, Shouvik
Methylene spacer regulated variation in conformation of tetradentate N2O2 donor Schiff bases trapped in manganese(iii) complexes
CrystEngComm, 2018, 20, 1077
7230073 CIFC22 H30 Cl Mn N2 O10 SC 1 2/m 115.3576; 17.1311; 12.1008
90; 123.884; 90
2642.9Sarkar, Nandita; Drew, Michael G. B.; Harms, Klaus; Bauzá, Antonio; Frontera, Antonio; Chattopadhyay, Shouvik
Methylene spacer regulated variation in conformation of tetradentate N2O2 donor Schiff bases trapped in manganese(iii) complexes
CrystEngComm, 2018, 20, 1077
7230074 CIFC26 H34 Mn N3 O5 S2P 1 21/n 112.5031; 14.6639; 15.1065
90; 90.903; 90
2769.3Sarkar, Nandita; Drew, Michael G. B.; Harms, Klaus; Bauzá, Antonio; Frontera, Antonio; Chattopadhyay, Shouvik
Methylene spacer regulated variation in conformation of tetradentate N2O2 donor Schiff bases trapped in manganese(iii) complexes
CrystEngComm, 2018, 20, 1077
7230079 CIFC19 H14 Cl N OP 1 21/c 17.0958; 24.4284; 9.0306
90; 108.453; 90
1484.87Bao, Junjie; Zhang, Zaiyong; Yan, Zhicheng; Wang, Jian-Rong; Mei, Xuefeng
Cocrystallization in vitamin B9 gels to construct stoichiometry-controlled isostructural materials
CrystEngComm, 2018, 20, 1644
7230080 CIFC19 H14 I N OP 1 21/c 17.301; 25.9817; 9.1022
90; 111.488; 90
1606.61Bao, Junjie; Zhang, Zaiyong; Yan, Zhicheng; Wang, Jian-Rong; Mei, Xuefeng
Cocrystallization in vitamin B9 gels to construct stoichiometry-controlled isostructural materials
CrystEngComm, 2018, 20, 1644
7230081 CIFC19 H14 Br N OP 1 21/c 17.1573; 24.8433; 9.0381
90; 108.491; 90
1524.11Bao, Junjie; Zhang, Zaiyong; Yan, Zhicheng; Wang, Jian-Rong; Mei, Xuefeng
Cocrystallization in vitamin B9 gels to construct stoichiometry-controlled isostructural materials
CrystEngComm, 2018, 20, 1644
7230082 CIFC32 H23 Cl N2 OP 1 21 112.8719; 14.5519; 14.2914
90; 115.4; 90
2418.17Bao, Junjie; Zhang, Zaiyong; Yan, Zhicheng; Wang, Jian-Rong; Mei, Xuefeng
Cocrystallization in vitamin B9 gels to construct stoichiometry-controlled isostructural materials
CrystEngComm, 2018, 20, 1644
7230083 CIFC32 H23 Br N2 OP 1 21 113.0192; 14.6232; 14.2369
90; 115.288; 90
2450.72Bao, Junjie; Zhang, Zaiyong; Yan, Zhicheng; Wang, Jian-Rong; Mei, Xuefeng
Cocrystallization in vitamin B9 gels to construct stoichiometry-controlled isostructural materials
CrystEngComm, 2018, 20, 1644
7230084 CIFC32 H23 I N2 OP b c a17.8528; 10.1405; 28.1824
90; 90; 90
5102Bao, Junjie; Zhang, Zaiyong; Yan, Zhicheng; Wang, Jian-Rong; Mei, Xuefeng
Cocrystallization in vitamin B9 gels to construct stoichiometry-controlled isostructural materials
CrystEngComm, 2018, 20, 1644
7230085 CIFC30 H42 N6 O86 P2 S6 W24R 3 :H18.3054; 18.3054; 24.9411
90; 90; 120
7237.8Tian, Xuerui; Xin, Xing; Gao, Yuanzhe; Han, Zhangang
Supramolecular cooperative interaction-induced assembly of phosphotungstate polyanions and sulfur-containing pyridine-based cations
CrystEngComm, 2018, 20, 1588
7230086 CIFC20 H24 N4 O46 P S2 W12P 1 21/c 111.5893; 14.0435; 18.6103
90; 123.117; 90
2536.9Tian, Xuerui; Xin, Xing; Gao, Yuanzhe; Han, Zhangang
Supramolecular cooperative interaction-induced assembly of phosphotungstate polyanions and sulfur-containing pyridine-based cations
CrystEngComm, 2018, 20, 1588
7230087 CIFC20 H48 Ag12 N4 O137 P4 S4 W36P 1 21/c 114.9281; 20.076; 26.708
90; 120.559; 90
6892.5Tian, Xuerui; Xin, Xing; Gao, Yuanzhe; Han, Zhangang
Supramolecular cooperative interaction-induced assembly of phosphotungstate polyanions and sulfur-containing pyridine-based cations
CrystEngComm, 2018, 20, 1588
7230088 CIFC11 H15 N3 O4P 21 21 217.2124; 10.582; 17.2167
90; 90; 90
1314.01Hema, Kuntrapakam; Sureshan, Kana M.
Three-way competition in a topochemical reaction: permutative azide‒alkyne cycloaddition reactions leading to a vast library of products in the crystal
CrystEngComm, 2018, 20, 1478
7230089 CIFC11 H15 N3 O4P 1 21 110.9281; 9.8404; 11.7942
90; 97.535; 90
1257.36Hema, Kuntrapakam; Sureshan, Kana M.
Three-way competition in a topochemical reaction: permutative azide‒alkyne cycloaddition reactions leading to a vast library of products in the crystal
CrystEngComm, 2018, 20, 1478
7230090 CIFC22 H30.63 N6 O8.32P 21 21 215.443; 21.1577; 21.2367
90; 90; 90
2445.65Hema, Kuntrapakam; Sureshan, Kana M.
Three-way competition in a topochemical reaction: permutative azide‒alkyne cycloaddition reactions leading to a vast library of products in the crystal
CrystEngComm, 2018, 20, 1478
7230098 CIFC8 H7 N OP -15.6075; 13.0331; 14.8275
114.825; 100.483; 91.664
960.32Hachuła, Barbara; Zubko, Maciej; Zajdel, Paweł; Książek, Maria; Kusz, Joachim; Starczewska, Oliwia; Janek, Joanna; Pisarski, Wojciech
Polymorphs of oxindole as the core structures in bioactive compounds
CrystEngComm, 2018, 20, 1739
7230099 CIFC8 H7 N OP 1 21/c 114.2644; 12.9569; 6.9931
90; 100.393; 90
1271.28Hachuła, Barbara; Zubko, Maciej; Zajdel, Paweł; Książek, Maria; Kusz, Joachim; Starczewska, Oliwia; Janek, Joanna; Pisarski, Wojciech
Polymorphs of oxindole as the core structures in bioactive compounds
CrystEngComm, 2018, 20, 1739
7230100 CIFC8 H7 N OP 1 21/c 114.4305; 13.1657; 7.0872
90; 101.958; 90
1317.26Hachuła, Barbara; Zubko, Maciej; Zajdel, Paweł; Książek, Maria; Kusz, Joachim; Starczewska, Oliwia; Janek, Joanna; Pisarski, Wojciech
Polymorphs of oxindole as the core structures in bioactive compounds
CrystEngComm, 2018, 20, 1739
7230101 CIFC8 H7 N OP 1 21/c 112.8234; 8.0674; 13.4505
90; 111.531; 90
1294.38Hachuła, Barbara; Zubko, Maciej; Zajdel, Paweł; Książek, Maria; Kusz, Joachim; Starczewska, Oliwia; Janek, Joanna; Pisarski, Wojciech
Polymorphs of oxindole as the core structures in bioactive compounds
CrystEngComm, 2018, 20, 1739
7230102 CIFC8 H7 N OP -15.652; 13.1283; 14.9297
114.314; 100.619; 91.595
985.6Hachuła, Barbara; Zubko, Maciej; Zajdel, Paweł; Książek, Maria; Kusz, Joachim; Starczewska, Oliwia; Janek, Joanna; Pisarski, Wojciech
Polymorphs of oxindole as the core structures in bioactive compounds
CrystEngComm, 2018, 20, 1739
7230103 CIFC8 H7 N OP 1 21/c 112.7471; 8.2941; 13.5772
90; 111.406; 90
1336.44Hachuła, Barbara; Zubko, Maciej; Zajdel, Paweł; Książek, Maria; Kusz, Joachim; Starczewska, Oliwia; Janek, Joanna; Pisarski, Wojciech
Polymorphs of oxindole as the core structures in bioactive compounds
CrystEngComm, 2018, 20, 1739
7230104 CIFC8 H7 N OP 1 21/c 112.2387; 7.2236; 8.0822
90; 103.325; 90
695.29Hachuła, Barbara; Zubko, Maciej; Zajdel, Paweł; Książek, Maria; Kusz, Joachim; Starczewska, Oliwia; Janek, Joanna; Pisarski, Wojciech
Polymorphs of oxindole as the core structures in bioactive compounds
CrystEngComm, 2018, 20, 1739
7230105 CIFC8 H7 N OP 1 21/c 112.0455; 7.0949; 7.967
90; 101.314; 90
667.64Hachuła, Barbara; Zubko, Maciej; Zajdel, Paweł; Książek, Maria; Kusz, Joachim; Starczewska, Oliwia; Janek, Joanna; Pisarski, Wojciech
Polymorphs of oxindole as the core structures in bioactive compounds
CrystEngComm, 2018, 20, 1739
7230106 CIFC49 H44 N8 O8P 1 21/c 114.9614; 15.2536; 30.99
90; 96.288; 90
7029.8Qi, L.; Gundersen, L.-L.; Görbitz, C. H.
2-D and 3-D porous structures from tetrakis(4-thyminylmethylphenyl)methane
CrystEngComm, 2018, 20, 1179
7230107 CIFC49.5 H46 N8 O8.5P -114.4613; 20.326; 23.303
65.194; 85.341; 73.765
5964.6Qi, L.; Gundersen, L.-L.; Görbitz, C. H.
2-D and 3-D porous structures from tetrakis(4-thyminylmethylphenyl)methane
CrystEngComm, 2018, 20, 1179
7230108 CIFC6 H6 Au Cl2 Cu N4C 1 2/c 115.304; 6.2273; 14.009
90; 115.285; 90
1207.2Ovens, Jeffrey S.; Leznoff, Daniel B.
Probing halogen⋯halogen interactions via thermal expansion analysis
CrystEngComm, 2018, 20, 1769
7230109 CIFC6 H6 Au Br2 Cu N4C 1 2/c 115.5179; 5.9393; 14.8526
90; 112.769; 90
1262.22Ovens, Jeffrey S.; Leznoff, Daniel B.
Probing halogen⋯halogen interactions via thermal expansion analysis
CrystEngComm, 2018, 20, 1769
7230110 CIFC6 H6 Au Cu I2 N4C 1 2/c 116.567; 5.5064; 15.8161
90; 108.258; 90
1370.2Ovens, Jeffrey S.; Leznoff, Daniel B.
Probing halogen⋯halogen interactions via thermal expansion analysis
CrystEngComm, 2018, 20, 1769
7230114 CIFC30 H40 N8 O5P -116.066; 16.264; 25.721
95.908; 98.689; 94.564
6577Kennedy, Stuart R.; Jones, Christopher D.; Yufit, Dmitry S.; Nicholson, Catherine E.; Cooper, Sharon J.; Steed, Jonathan W.
Tailored supramolecular gel and microemulsion crystallization strategies ‒ is isoniazid really monomorphic?
CrystEngComm, 2018, 20, 1390
7230115 CIFC32 H46 N8 O6P b c a17.306; 16.8727; 23.268
90; 90; 90
6794.2Kennedy, Stuart R.; Jones, Christopher D.; Yufit, Dmitry S.; Nicholson, Catherine E.; Cooper, Sharon J.; Steed, Jonathan W.
Tailored supramolecular gel and microemulsion crystallization strategies ‒ is isoniazid really monomorphic?
CrystEngComm, 2018, 20, 1390
7230116 CIFC38 H50 N8 O6P 1 21/c 116.641; 16.911; 26.532
90; 92.145; 90
7461Kennedy, Stuart R.; Jones, Christopher D.; Yufit, Dmitry S.; Nicholson, Catherine E.; Cooper, Sharon J.; Steed, Jonathan W.
Tailored supramolecular gel and microemulsion crystallization strategies ‒ is isoniazid really monomorphic?
CrystEngComm, 2018, 20, 1390
7230117 CIFC26 H30 N8 O4I -4 2 d15.8133; 15.8133; 20.5773
90; 90; 90
5145.6Kennedy, Stuart R.; Jones, Christopher D.; Yufit, Dmitry S.; Nicholson, Catherine E.; Cooper, Sharon J.; Steed, Jonathan W.
Tailored supramolecular gel and microemulsion crystallization strategies ‒ is isoniazid really monomorphic?
CrystEngComm, 2018, 20, 1390
7230118 CIFC26 H32 N8 O5P 21 21 219.0337; 14.7317; 19.8607
90; 90; 90
2643.1Kennedy, Stuart R.; Jones, Christopher D.; Yufit, Dmitry S.; Nicholson, Catherine E.; Cooper, Sharon J.; Steed, Jonathan W.
Tailored supramolecular gel and microemulsion crystallization strategies – is isoniazid really monomorphic?
CrystEngComm, 2018, 20, 1390
7230119 CIFC33 H39 N9 O4P -113.3968; 16.0797; 16.7219
84.489; 67.608; 82.921
3300.4Kennedy, Stuart R.; Jones, Christopher D.; Yufit, Dmitry S.; Nicholson, Catherine E.; Cooper, Sharon J.; Steed, Jonathan W.
Tailored supramolecular gel and microemulsion crystallization strategies ‒ is isoniazid really monomorphic?
CrystEngComm, 2018, 20, 1390
7230120 CIFC20 H22 Cr2 Cu N6 O7P 1 21/c 114.71; 14.32; 15.8
90; 96.47; 90
3307Scott, Hayley S.; Mukherjee, Soumya; Turner, David R.; Polson, Matthew I. J.; Zaworotko, Michael J.; Kruger, Paul E.
Crystal engineering of dichromate pillared hybrid ultramicroporous materials incorporating pyrazole-based ligands
CrystEngComm, 2018, 20, 1193
7230121 CIFC20 H28 Cr2 Cu N8 O7P 4 21 218.658; 18.658; 8.653
90; 90; 90
3012.3Scott, Hayley S.; Mukherjee, Soumya; Turner, David R.; Polson, Matthew I. J.; Zaworotko, Michael J.; Kruger, Paul E.
Crystal engineering of dichromate pillared hybrid ultramicroporous materials incorporating pyrazole-based ligands
CrystEngComm, 2018, 20, 1193
7230122 CIFC8 H9 N13 O12C 1 2/c 129.746; 7.8121; 19.757
90; 130.51; 90
3491Pan, Bochen; Dang, Leping; Wang, Zhanzhong; Jiang, Jun; Wei, Hongyuan
Preparation, crystal structure and solution-mediated phase transformation of a novel solid-state form of CL-20
CrystEngComm, 2018, 20, 1553
7230123 CIFC62 H68 Cl2 N8 O4 PbP 1 21/n 18.8819; 23.8685; 13.7122
90; 91.846; 90
2905.4Ghanbari, Bahram; Shahhoseini, Leila; Owczarzak, Agata; Kubicki, Maciej; Kia, Reza; Raithby, Paul R.
Synthesis, X-ray crystallography, thermogravimetric analysis and spectroscopic characterization of isostructural one-dimensional coordination polymers as sorbents for some anions
CrystEngComm, 2018, 20, 1783
7230124 CIFC62 H68 Cl2 Mn N8 O4P 1 21/n 18.5005; 23.2999; 13.6047
90; 91.102; 90
2694.06Ghanbari, Bahram; Shahhoseini, Leila; Owczarzak, Agata; Kubicki, Maciej; Kia, Reza; Raithby, Paul R.
Synthesis, X-ray crystallography, thermogravimetric analysis and spectroscopic characterization of isostructural one-dimensional coordination polymers as sorbents for some anions
CrystEngComm, 2018, 20, 1783
7230125 CIFC62 H68 Cl2 Cu N8 O4P 1 21/n 18.7177; 22.8785; 13.3318
90; 91.452; 90
2658.15Ghanbari, Bahram; Shahhoseini, Leila; Owczarzak, Agata; Kubicki, Maciej; Kia, Reza; Raithby, Paul R.
Synthesis, X-ray crystallography, thermogravimetric analysis and spectroscopic characterization of isostructural one-dimensional coordination polymers as sorbents for some anions
CrystEngComm, 2018, 20, 1783
7230126 CIFC62 H68 Cl2 N8 Ni O4P 1 21/n 18.4606; 23.1261; 13.5197
90; 90.899; 90
2644.95Ghanbari, Bahram; Shahhoseini, Leila; Owczarzak, Agata; Kubicki, Maciej; Kia, Reza; Raithby, Paul R.
Synthesis, X-ray crystallography, thermogravimetric analysis and spectroscopic characterization of isostructural one-dimensional coordination polymers as sorbents for some anions
CrystEngComm, 2018, 20, 1783
7230127 CIFC62 H68 Cd Cl2 N8 O4P 1 21/n 18.5717; 23.4186; 13.6664
90; 91.246; 90
2742.71Ghanbari, Bahram; Shahhoseini, Leila; Owczarzak, Agata; Kubicki, Maciej; Kia, Reza; Raithby, Paul R.
Synthesis, X-ray crystallography, thermogravimetric analysis and spectroscopic characterization of isostructural one-dimensional coordination polymers as sorbents for some anions
CrystEngComm, 2018, 20, 1783
7230128 CIFC31 H34 N4 O2P 1 21/n 110.0288; 16.1383; 16.1962
90; 90.845; 90
2621.03Ghanbari, Bahram; Shahhoseini, Leila; Owczarzak, Agata; Kubicki, Maciej; Kia, Reza; Raithby, Paul R.
Synthesis, X-ray crystallography, thermogravimetric analysis and spectroscopic characterization of isostructural one-dimensional coordination polymers as sorbents for some anions
CrystEngComm, 2018, 20, 1783
7230129 CIFC62 H68 Cl2 N8 O4 PbP 1 21/n 18.69; 23.6505; 13.7975
90; 92.038; 90
2833.91Ghanbari, Bahram; Shahhoseini, Leila; Owczarzak, Agata; Kubicki, Maciej; Kia, Reza; Raithby, Paul R.
Synthesis, X-ray crystallography, thermogravimetric analysis and spectroscopic characterization of isostructural one-dimensional coordination polymers as sorbents for some anions
CrystEngComm, 2018, 20, 1783
7230137 CIFC15 H17 N3 O4P 1 21/n 18.7634; 19.3464; 8.8479
90; 96.305; 90
1491Pisk, Jana; Hrenar, Tomica; Rubčić, Mirta; Pavlović, Gordana; Damjanović, Vladimir; Lovrić, Jasna; Cindrić, Marina; Vrdoljak, Višnja
Comparative studies on conventional and solvent-free synthesis toward hydrazones: application of PXRD and chemometric data analysis in mechanochemical reaction monitoring
CrystEngComm, 2018, 20, 1804
7230138 CIFC16 H19 N3 O4P 1 21/c 118.819; 12.3035; 15.245
90; 113.799; 90
3229.7Pisk, Jana; Hrenar, Tomica; Rubčić, Mirta; Pavlović, Gordana; Damjanović, Vladimir; Lovrić, Jasna; Cindrić, Marina; Vrdoljak, Višnja
Comparative studies on conventional and solvent-free synthesis toward hydrazones: application of PXRD and chemometric data analysis in mechanochemical reaction monitoring
CrystEngComm, 2018, 20, 1804
7230139 CIFC14 H13 N3 O2P n a 2120.911; 5.3366; 10.8719
90; 90; 90
1213.23Pisk, Jana; Hrenar, Tomica; Rubčić, Mirta; Pavlović, Gordana; Damjanović, Vladimir; Lovrić, Jasna; Cindrić, Marina; Vrdoljak, Višnja
Comparative studies on conventional and solvent-free synthesis toward hydrazones: application of PXRD and chemometric data analysis in mechanochemical reaction monitoring
CrystEngComm, 2018, 20, 1804
7230140 CIFC15 H15 N3 O3P n a 219.8994; 6.8199; 20.3396
90; 90; 90
1373.19Pisk, Jana; Hrenar, Tomica; Rubčić, Mirta; Pavlović, Gordana; Damjanović, Vladimir; Lovrić, Jasna; Cindrić, Marina; Vrdoljak, Višnja
Comparative studies on conventional and solvent-free synthesis toward hydrazones: application of PXRD and chemometric data analysis in mechanochemical reaction monitoring
CrystEngComm, 2018, 20, 1804
7230141 CIFC17 H21 N3 O4P 1 21/c 119.2494; 12.8121; 15.0103
90; 112.476; 90
3420.7Pisk, Jana; Hrenar, Tomica; Rubčić, Mirta; Pavlović, Gordana; Damjanović, Vladimir; Lovrić, Jasna; Cindrić, Marina; Vrdoljak, Višnja
Comparative studies on conventional and solvent-free synthesis toward hydrazones: application of PXRD and chemometric data analysis in mechanochemical reaction monitoring
CrystEngComm, 2018, 20, 1804
7230142 CIFC15 H17 N3 O4P n a 2124.185; 12.6631; 4.7046
90; 90; 90
1440.8Pisk, Jana; Hrenar, Tomica; Rubčić, Mirta; Pavlović, Gordana; Damjanović, Vladimir; Lovrić, Jasna; Cindrić, Marina; Vrdoljak, Višnja
Comparative studies on conventional and solvent-free synthesis toward hydrazones: application of PXRD and chemometric data analysis in mechanochemical reaction monitoring
CrystEngComm, 2018, 20, 1804
7230143 CIFC15 H17 N3 O4P 1 21/c 115.6285; 12.4516; 7.3947
90; 93.187; 90
1436.78Pisk, Jana; Hrenar, Tomica; Rubčić, Mirta; Pavlović, Gordana; Damjanović, Vladimir; Lovrić, Jasna; Cindrić, Marina; Vrdoljak, Višnja
Comparative studies on conventional and solvent-free synthesis toward hydrazones: application of PXRD and chemometric data analysis in mechanochemical reaction monitoring
CrystEngComm, 2018, 20, 1804
7230144 CIFC15 H15 N3 O3P 1 c 111.9715; 12.5059; 9.371
90; 97.453; 90
1391.12Pisk, Jana; Hrenar, Tomica; Rubčić, Mirta; Pavlović, Gordana; Damjanović, Vladimir; Lovrić, Jasna; Cindrić, Marina; Vrdoljak, Višnja
Comparative studies on conventional and solvent-free synthesis toward hydrazones: application of PXRD and chemometric data analysis in mechanochemical reaction monitoring
CrystEngComm, 2018, 20, 1804
7230145 CIFC24 H22 F2 N2 S2P 1 21/c 14.9401; 27.416; 15.4519
90; 95.408; 90
2083.5Song, Xiaoxian; Yu, Hanbo; Zhang, Yuewei; Miao, Yang; Ye, Kaiqi; Wang, Yue
Controllable morphology and self-assembly of one-dimensional luminescent crystals based on alkyl-fluoro-substituted dithienophenazines
CrystEngComm, 2018, 20, 1669
7230146 CIFC26 H24 F2 N2 S2P -14.9884; 20.5374; 23.8286
109.016; 90.388; 91.87
2306.37Song, Xiaoxian; Yu, Hanbo; Zhang, Yuewei; Miao, Yang; Ye, Kaiqi; Wang, Yue
Controllable morphology and self-assembly of one-dimensional luminescent crystals based on alkyl-fluoro-substituted dithienophenazines
CrystEngComm, 2018, 20, 1669
7230147 CIFC26 H26 F2 N2 S2P 1 21/c 118.3461; 5.0761; 25.1208
90; 99.433; 90
2307.78Song, Xiaoxian; Yu, Hanbo; Zhang, Yuewei; Miao, Yang; Ye, Kaiqi; Wang, Yue
Controllable morphology and self-assembly of one-dimensional luminescent crystals based on alkyl-fluoro-substituted dithienophenazines
CrystEngComm, 2018, 20, 1669
7230148 CIFC32 H37 F2 N2 S2P 1 21 14.8908; 37.3867; 15.8515
90; 95.896; 90
2883.13Song, Xiaoxian; Yu, Hanbo; Zhang, Yuewei; Miao, Yang; Ye, Kaiqi; Wang, Yue
Controllable morphology and self-assembly of one-dimensional luminescent crystals based on alkyl-fluoro-substituted dithienophenazines
CrystEngComm, 2018, 20, 1669
7230151 CIFC15 H10 Cl2 N3 O2I 1 2/a 17.488; 15.981; 12.179
90; 105.711; 90
1403Molčanov, Krešimir; Stalke, Dietmar; Šantić, Ana; Demeshko, Serhiy; Stilinović, Vladimir; Mou, Zhongyu; Kertesz, Miklos; Kojić-Prodić, Biserka
Probing semiconductivity in crystals of stable semiquinone radicals: organic salts of 5,6-dichloro-2,3-dicyanosemiquinone (DDQ) radical anions
CrystEngComm, 2018, 20, 1862
7230152 CIFC16 H10 Cl2 N3 O4P 1 21/n 111.7214; 6.9671; 20.641
90; 103.414; 90
1639.64Molčanov, Krešimir; Stalke, Dietmar; Šantić, Ana; Demeshko, Serhiy; Stilinović, Vladimir; Mou, Zhongyu; Kertesz, Miklos; Kojić-Prodić, Biserka
Probing semiconductivity in crystals of stable semiquinone radicals: organic salts of 5,6-dichloro-2,3-dicyanosemiquinone (DDQ) radical anions
CrystEngComm, 2018, 20, 1862
7230153 CIFC16 H12 Cl2 N3 O2P b c n16.311; 13.4662; 14.4537
90; 90; 90
3174.71Molčanov, Krešimir; Stalke, Dietmar; Šantić, Ana; Demeshko, Serhiy; Stilinović, Vladimir; Mou, Zhongyu; Kertesz, Miklos; Kojić-Prodić, Biserka
Probing semiconductivity in crystals of stable semiquinone radicals: organic salts of 5,6-dichloro-2,3-dicyanosemiquinone (DDQ) radical anions
CrystEngComm, 2018, 20, 1862
7230154 CIFC13 H6 Cl2 N3 O2P 1 21/n 17.1343; 15.894; 11.519
90; 98.678; 90
1291.2Molčanov, Krešimir; Stalke, Dietmar; Šantić, Ana; Demeshko, Serhiy; Stilinović, Vladimir; Mou, Zhongyu; Kertesz, Miklos; Kojić-Prodić, Biserka
Probing semiconductivity in crystals of stable semiquinone radicals: organic salts of 5,6-dichloro-2,3-dicyanosemiquinone (DDQ) radical anions
CrystEngComm, 2018, 20, 1862
7230155 CIFC15 H10 Cl2 N3 O2P 1 21/n 16.8512; 11.0917; 19.146
90; 94.392; 90
1450.66Molčanov, Krešimir; Stalke, Dietmar; Šantić, Ana; Demeshko, Serhiy; Stilinović, Vladimir; Mou, Zhongyu; Kertesz, Miklos; Kojić-Prodić, Biserka
Probing semiconductivity in crystals of stable semiquinone radicals: organic salts of 5,6-dichloro-2,3-dicyanosemiquinone (DDQ) radical anions
CrystEngComm, 2018, 20, 1862
7230156 CIFC15 H9 Cl2 N4 O3P -16.8797; 10.4684; 11.0184
87.618; 79.679; 75.627
756.26Molčanov, Krešimir; Stalke, Dietmar; Šantić, Ana; Demeshko, Serhiy; Stilinović, Vladimir; Mou, Zhongyu; Kertesz, Miklos; Kojić-Prodić, Biserka
Probing semiconductivity in crystals of stable semiquinone radicals: organic salts of 5,6-dichloro-2,3-dicyanosemiquinone (DDQ) radical anions
CrystEngComm, 2018, 20, 1862
7230157 CIFC17 H9 Cl2 N4 O2P -16.5095; 10.0244; 12.1968
96.753; 98.883; 104.199
752.21Molčanov, Krešimir; Stalke, Dietmar; Šantić, Ana; Demeshko, Serhiy; Stilinović, Vladimir; Mou, Zhongyu; Kertesz, Miklos; Kojić-Prodić, Biserka
Probing semiconductivity in crystals of stable semiquinone radicals: organic salts of 5,6-dichloro-2,3-dicyanosemiquinone (DDQ) radical anions
CrystEngComm, 2018, 20, 1862
7230158 CIFC15 H7 Cl2 N4 O2P 1 21/n 16.87171; 10.10504; 20.5512
90; 94.6882; 90
1422.28Molčanov, Krešimir; Stalke, Dietmar; Šantić, Ana; Demeshko, Serhiy; Stilinović, Vladimir; Mou, Zhongyu; Kertesz, Miklos; Kojić-Prodić, Biserka
Probing semiconductivity in crystals of stable semiquinone radicals: organic salts of 5,6-dichloro-2,3-dicyanosemiquinone (DDQ) radical anions
CrystEngComm, 2018, 20, 1862
7230159 CIFC16 H10 Cl2 N3 O4I 1 a 119.9026; 6.7671; 23.9113
90; 104.552; 90
3117.13Molčanov, Krešimir; Stalke, Dietmar; Šantić, Ana; Demeshko, Serhiy; Stilinović, Vladimir; Mou, Zhongyu; Kertesz, Miklos; Kojić-Prodić, Biserka
Probing semiconductivity in crystals of stable semiquinone radicals: organic salts of 5,6-dichloro-2,3-dicyanosemiquinone (DDQ) radical anions
CrystEngComm, 2018, 20, 1862
7230160 CIFC15 H9 Cl2 N4 O3P 1 21/c 16.4226; 11.3416; 20.4418
90; 91.438; 90
1488.56Molčanov, Krešimir; Stalke, Dietmar; Šantić, Ana; Demeshko, Serhiy; Stilinović, Vladimir; Mou, Zhongyu; Kertesz, Miklos; Kojić-Prodić, Biserka
Probing semiconductivity in crystals of stable semiquinone radicals: organic salts of 5,6-dichloro-2,3-dicyanosemiquinone (DDQ) radical anions
CrystEngComm, 2018, 20, 1862
7230174 CIFC44 H50 Cu3 N6 O9 S2P -112.4225; 13.0816; 15.8045
66.69; 72.34; 84.193
2247Roy, Sourav; Drew, Michael G. B.; Bauzá, Antonio; Frontera, Antonio; Chattopadhyay, Shouvik
Formation of a water-mediated assembly of two neutral copper(ii) Schiff base fragments with a Cu2(NCS)4moiety: exploration of non-covalent C‒H⋯π(bimetallo ring) interactions
CrystEngComm, 2018, 20, 1679
7230178 CIFC26 H40 Cu4 N10 O19P 1 21/c 111.1999; 17.297; 14.0431
90; 124.762; 90
2235Zhang, Xiu-Mei; Liu, Feng; Gao, Wei; Huang, Hong; Liu, Jie-Ping
Six novel coordination polymers based on the 5-(1H-tetrazol-5-yl)isophthalic acid ligand: structures, luminescence, and magnetic properties
CrystEngComm, 2018, 20, 1985
7230179 CIFC9 H8 Co2 N4 O7P 1 21/c 112.3214; 14.7121; 6.7818
90; 98.908; 90
1214.53Zhang, Xiu-Mei; Liu, Feng; Gao, Wei; Huang, Hong; Liu, Jie-Ping
Six novel coordination polymers based on the 5-(1H-tetrazol-5-yl)isophthalic acid ligand: structures, luminescence, and magnetic properties
CrystEngComm, 2018, 20, 1985
7230180 CIFC21 H16 N6 O7 Zn2P -17.6026; 10.2758; 15.0264
93.07; 92.068; 108.426
1110.38Zhang, Xiu-Mei; Liu, Feng; Gao, Wei; Huang, Hong; Liu, Jie-Ping
Six novel coordination polymers based on the 5-(1H-tetrazol-5-yl)isophthalic acid ligand: structures, luminescence, and magnetic properties
CrystEngComm, 2018, 20, 1985
7230181 CIFC19 H14 N6 O6 Zn2P 1 21/c 113.427; 17.2924; 9.1168
90; 107.616; 90
2017.5Zhang, Xiu-Mei; Liu, Feng; Gao, Wei; Huang, Hong; Liu, Jie-Ping
Six novel coordination polymers based on the 5-(1H-tetrazol-5-yl)isophthalic acid ligand: structures, luminescence, and magnetic properties
CrystEngComm, 2018, 20, 1985
7230182 CIFC14 H8 N5 O5 Zn2P -17.9093; 8.4758; 11.879
105.314; 105.849; 94.385
729.3Zhang, Xiu-Mei; Liu, Feng; Gao, Wei; Huang, Hong; Liu, Jie-Ping
Six novel coordination polymers based on the 5-(1H-tetrazol-5-yl)isophthalic acid ligand: structures, luminescence, and magnetic properties
CrystEngComm, 2018, 20, 1985
7230183 CIFC13 H13 Mn2 N5 O6P 1 21/n 16.9787; 19.687; 11.6833
90; 92.269; 90
1603.9Zhang, Xiu-Mei; Liu, Feng; Gao, Wei; Huang, Hong; Liu, Jie-Ping
Six novel coordination polymers based on the 5-(1H-tetrazol-5-yl)isophthalic acid ligand: structures, luminescence, and magnetic properties
CrystEngComm, 2018, 20, 1985
7230185 CIFC13 H18 N4 O6 SP 1 21/n 17.5803; 10.411; 19.476
90; 97.922; 90
1522.3Fu, Qiang; Xu, Xi-kun; Liu, Bao-kai; Guo, Fang
Solid state transformations of different stoichiometric forms of an organic salt formed from 5-sulfosalicylic acid and hexamethylenetetramine upon dehydration and rehydration
CrystEngComm, 2018, 20, 1844
7230186 CIFC13 H20 N4 O7 SP n m a15.0591; 6.7221; 16.0418
90; 90; 90
1623.9Fu, Qiang; Xu, Xi-kun; Liu, Bao-kai; Guo, Fang
Solid state transformations of different stoichiometric forms of an organic salt formed from 5-sulfosalicylic acid and hexamethylenetetramine upon dehydration and rehydration
CrystEngComm, 2018, 20, 1844
7230187 CIFC19 H30 N8 O6 SP 21 21 2110.8939; 12.2771; 16.6849
90; 90; 90
2231.5Fu, Qiang; Xu, Xi-kun; Liu, Bao-kai; Guo, Fang
Solid state transformations of different stoichiometric forms of an organic salt formed from 5-sulfosalicylic acid and hexamethylenetetramine upon dehydration and rehydration
CrystEngComm, 2018, 20, 1844
7230188 CIFC19 H32 N8 O7 SP 1 21/c 16.2433; 35.039; 10.477
90; 94.424; 90
2285.1Fu, Qiang; Xu, Xi-kun; Liu, Bao-kai; Guo, Fang
Solid state transformations of different stoichiometric forms of an organic salt formed from 5-sulfosalicylic acid and hexamethylenetetramine upon dehydration and rehydration
CrystEngComm, 2018, 20, 1844
7230199 CIFC15 H10 F2 Fe I O SP -110.687; 11.1135; 14.7255
83.684; 77.214; 63.156
1521.68Torubaev, Yury V.; Skabitskiy, Ivan V.; Rusina, Polina; Pasynskii, Alexander A.; Rai, Dhirendra K.; Singh, Ajeet
Organometallic halogen bond acceptors: directionality, hybrid cocrystal precipitation, and blueshifted CO ligand vibrational band
CrystEngComm, 2018, 20, 2258
7230200 CIFC10 H5 F2 Fe I2 O2P -18.0151; 8.2003; 10.3911
105.477; 93.469; 95.421
652.64Torubaev, Yury V.; Skabitskiy, Ivan V.; Rusina, Polina; Pasynskii, Alexander A.; Rai, Dhirendra K.; Singh, Ajeet
Organometallic halogen bond acceptors: directionality, hybrid cocrystal precipitation, and blueshifted CO ligand vibrational band
CrystEngComm, 2018, 20, 2258
7230201 CIFC13 H5 Cl F4 Fe I2 O2P b c a19.16; 7.157; 24.99
90; 90; 90
3427Torubaev, Yury V.; Skabitskiy, Ivan V.; Rusina, Polina; Pasynskii, Alexander A.; Rai, Dhirendra K.; Singh, Ajeet
Organometallic halogen bond acceptors: directionality, hybrid cocrystal precipitation, and blueshifted CO ligand vibrational band
CrystEngComm, 2018, 20, 2258
7230202 CIFC16 H12 Co F4 I3 O2P 1 21/c 114.137; 10.691; 13.803
90; 95.373; 90
2077Torubaev, Yury V.; Skabitskiy, Ivan V.; Rusina, Polina; Pasynskii, Alexander A.; Rai, Dhirendra K.; Singh, Ajeet
Organometallic halogen bond acceptors: directionality, hybrid cocrystal precipitation, and blueshifted CO ligand vibrational band
CrystEngComm, 2018, 20, 2258
7230203 CIFC10 H12 Co I O2P 1 21/c 114.066; 13.931; 14.062
90; 117.28; 90
2449Torubaev, Yury V.; Skabitskiy, Ivan V.; Rusina, Polina; Pasynskii, Alexander A.; Rai, Dhirendra K.; Singh, Ajeet
Organometallic halogen bond acceptors: directionality, hybrid cocrystal precipitation, and blueshifted CO ligand vibrational band
CrystEngComm, 2018, 20, 2258
7230204 CIFC13 H5 Br F4 Fe I2 O2P b c a19.1299; 7.1259; 25.1867
90; 90; 90
3433.4Torubaev, Yury V.; Skabitskiy, Ivan V.; Rusina, Polina; Pasynskii, Alexander A.; Rai, Dhirendra K.; Singh, Ajeet
Organometallic halogen bond acceptors: directionality, hybrid cocrystal precipitation, and blueshifted CO ligand vibrational band
CrystEngComm, 2018, 20, 2258
7230205 CIFC16 H10 F2 Fe I O2 TeP 1 21/c 113.528; 11.6432; 11.7133
90; 114.974; 90
1672.45Torubaev, Yury V.; Skabitskiy, Ivan V.; Rusina, Polina; Pasynskii, Alexander A.; Rai, Dhirendra K.; Singh, Ajeet
Organometallic halogen bond acceptors: directionality, hybrid cocrystal precipitation, and blueshifted CO ligand vibrational band
CrystEngComm, 2018, 20, 2258
7230206 CIFC15 H24 Cl2 N3 O4P b c a7.527; 14.1483; 34.3682
90; 90; 90
3660Nugraha, Yuda Prasetya; Uekusa, Hidehiro
Suppressed hydration in metoclopramide hydrochloride by salt cocrystallisation
CrystEngComm, 2018, 20, 2653
7230207 CIFC14 H25 Cl2 N3 O3P 1 21/n 112.1124; 8.5524; 16.849
90; 98.605; 90
1725.7Nugraha, Yuda Prasetya; Uekusa, Hidehiro
Suppressed hydration in metoclopramide hydrochloride by salt cocrystallisation
CrystEngComm, 2018, 20, 2653
7230208 CIFC14 H23 Cl2 N3 O2P b c a14.6866; 7.0245; 33.0316
90; 90; 90
3407.74Nugraha, Yuda Prasetya; Uekusa, Hidehiro
Suppressed hydration in metoclopramide hydrochloride by salt cocrystallisation
CrystEngComm, 2018, 20, 2653
7230211 CIFC20 H12 Cl8 Cu2 F4 N4P -17.431; 8.7786; 10.589
87.15; 82.23; 82.29
677.9Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
CrystEngComm, 2018, 20, 1954
7230212 CIFC20 H12 Cl12 Cu2 N4I 1 2/a 114.396; 14.183; 15.458
90; 114.23; 90
2878.1Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
CrystEngComm, 2018, 20, 1954
7230213 CIFC10 H6 Br4 Cl2 Cu N2C 1 2/c 18.2021; 12.8425; 14.6338
90; 91.109; 90
1541.17Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
CrystEngComm, 2018, 20, 1954
7230214 CIFC10 H8 Cl2 Cu F2 N2P 1 21/c 13.7208; 15.9058; 11.7364
90; 94.532; 90
692.42Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
CrystEngComm, 2018, 20, 1954
7230215 CIFC10 H6 Br2 Cl4 Cu N2C 1 2/c 18.1656; 12.708; 14.591
90; 91.79; 90
1513.3Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
CrystEngComm, 2018, 20, 1954
7230216 CIFC10 H6 Br2 Cl2 Cu I2 N2C 1 2/c 18.4827; 13.075; 14.721
90; 90.35; 90
1632.7Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
CrystEngComm, 2018, 20, 1954
7230217 CIFC20 H12 Br4 Cl8 Cu2 N4I 1 2/m 17.8894; 14.316; 13.494
90; 92.06; 90
1523.1Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
CrystEngComm, 2018, 20, 1954
7230218 CIFC10 H8 Cl2 Cu I2 N2P -14.0102; 8.4892; 10.1403
90.863; 92.738; 97.811
341.54Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
CrystEngComm, 2018, 20, 1954
7230219 CIFC10 H6 Br2 Cl2 Cu F2 N2P 1 21/c 15.7104; 11.981; 10.478
90; 103.66; 90
696.6Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
CrystEngComm, 2018, 20, 1954
7230220 CIFC20 H12 Br4 Cl4 Cu2 F4 N4C 1 2/m 114.946; 15.233; 6.7384
90; 91.82; 90
1533.4Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
CrystEngComm, 2018, 20, 1954
7230221 CIFC10 H6 Cl4 Cu I2 N2C 1 2/c 18.3678; 13.106; 14.7
90; 90.12; 90
1612.1Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
CrystEngComm, 2018, 20, 1954
7230222 CIFC20 H12 Cl8 Cu2 I4 N4I 1 2/m 18.0829; 14.605; 13.664
90; 91.89; 90
1612.2Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
CrystEngComm, 2018, 20, 1954
7230223 CIFC6 H14 Bi2 Cl8 N4 O2P -17.31; 11.315; 13.857
71.67; 89.38; 77.11
1058.4Piecha-Bisiorek, Anna; Mencel, Klaudia; Kinzhybalo, Vasyl; Szota, Aleksandra; Jakubas, Ryszard; Medycki, Wojciech; Zawrocki, Wiktor
Ferroelasticity and piezoelectricity of organic‒inorganic hybrid materials with a one-dimensional anionic structure: so similar, yet so different
CrystEngComm, 2018, 20, 2112
7230224 CIFC6 H14 Cl8 N4 O2 Sb2P 21 21 217.449; 13.654; 20.679
90; 90; 90
2103.2Piecha-Bisiorek, Anna; Mencel, Klaudia; Kinzhybalo, Vasyl; Szota, Aleksandra; Jakubas, Ryszard; Medycki, Wojciech; Zawrocki, Wiktor
Ferroelasticity and piezoelectricity of organic‒inorganic hybrid materials with a one-dimensional anionic structure: so similar, yet so different
CrystEngComm, 2018, 20, 2112
7230225 CIFC6 H14 Bi2 Cl8 N4 O2P 1 21/n 113.773; 7.213; 21.91
90; 107.53; 90
2075.6Piecha-Bisiorek, Anna; Mencel, Klaudia; Kinzhybalo, Vasyl; Szota, Aleksandra; Jakubas, Ryszard; Medycki, Wojciech; Zawrocki, Wiktor
Ferroelasticity and piezoelectricity of organic‒inorganic hybrid materials with a one-dimensional anionic structure: so similar, yet so different
CrystEngComm, 2018, 20, 2112
7230226 CIFC39.3 H45.4 La2 N2 O24C 1 2/c 128.529; 14.5251; 13.6581
90; 100.636; 90
5562.5An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230227 CIFC39 H41 Eu2 N2 O22C 1 2/c 128.4907; 14.4061; 13.6706
90; 99.059; 90
5541An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230228 CIFC19.5 H20.5 N O10.75 SmC 1 2/c 128.754; 14.412; 13.787
90; 97.044; 90
5670.2An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230229 CIFC19.65 H22.7 Ce N O12C 1 2/c 128.477; 14.5281; 13.6564
90; 100.456; 90
5556.1An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230230 CIFC20 H20 N O11 TbC 1 2/c 128.214; 14.429; 13.411
90; 100.77; 90
5363An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230231 CIFC39 H50 Eu0.2 La0.88 N2 O26 Tb0.92C 1 2/c 128.445; 14.543; 13.394
90; 101.85; 90
5423An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230232 CIFC37 H39.2 N1.2 Nd2 O23C 1 2/c 128.56; 14.3583; 13.7162
90; 97.985; 90
5570.1An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230233 CIFC39 H42 Dy2 N2 O22C 1 2/c 128.4551; 14.2978; 13.6672
90; 98.243; 90
5503An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230234 CIFC39 H48 Eu0.22 La1.32 N2 O26 Tb0.46C 1 2/c 128.533; 14.512; 13.441
90; 101.87; 90
5447An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230235 CIFC42 H47 Er2 N3 O22C 1 2/c 128.4713; 14.2708; 13.643
90; 97.961; 90
5489.8An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230236 CIFC39 H46 N2 O24 Pr2C 1 2/c 128.48; 14.496; 13.6564
90; 100.308; 90
5547An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230237 CIFC39 H42 Gd2 N2 O22C 1 2/c 128.7055; 14.4824; 13.5829
90; 97.525; 90
5598.1An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230238 CIFC39.2 H44 Ho2 N2.4 O21C 1 2/c 128.5245; 14.3258; 13.6361
90; 97.979; 90
5518.3An, Yan-Yan; Lu, Li-Ping; Feng, Si-Si; Zhu, Miao-Li
Efficient pure white light emission based on a three-component La:Eu,Tb-doped luminescent lanthanide metal‒organic framework
CrystEngComm, 2018, 20, 2043
7230245 CIFC40 H36 Cl4 Hg2 N8 O4P b c a16.5711; 14.2773; 18.0085
90; 90; 90
4260.6Mahat Chhetri, Pradhumna; Yang, Xiang-Kai; Chen, Jhy-Der
Mercury halide coordination polymers exhibiting reversible structural transformation
CrystEngComm, 2018, 20, 2126
7230246 CIFC22 H21 Hg I2 N5 O2P 1 21/c 114.925; 17.9225; 9.7074
90; 99.086; 90
2564.08Mahat Chhetri, Pradhumna; Yang, Xiang-Kai; Chen, Jhy-Der
Mercury halide coordination polymers exhibiting reversible structural transformation
CrystEngComm, 2018, 20, 2126
7230247 CIFC20 H18 Br2 Hg N4 O2P b c a16.5731; 14.3971; 18.3341
90; 90; 90
4374.6Mahat Chhetri, Pradhumna; Yang, Xiang-Kai; Chen, Jhy-Der
Mercury halide coordination polymers exhibiting reversible structural transformation
CrystEngComm, 2018, 20, 2126
7230248 CIFC20 H18 Hg I2 N4 O2P b c a16.9633; 9.3636; 29.0993
90; 90; 90
4622.1Mahat Chhetri, Pradhumna; Yang, Xiang-Kai; Chen, Jhy-Der
Mercury halide coordination polymers exhibiting reversible structural transformation
CrystEngComm, 2018, 20, 2126
7230249 CIFC22 H21 Br2 Hg N5 O2P 1 21/c 114.4848; 18.1541; 9.5331
90; 98.561; 90
2478.88Mahat Chhetri, Pradhumna; Yang, Xiang-Kai; Chen, Jhy-Der
Mercury halide coordination polymers exhibiting reversible structural transformation
CrystEngComm, 2018, 20, 2126
7230250 CIFC11 H8 Cl2 N2 O4P 1 21/c 16.711; 14.834; 12.391
90; 104.88; 90
1192.2Rok, M.; Bator, G.; Sawka-Dobrowolska, W.; Durlak, P.; Moskwa, M.; Medycki, W.; Sobczyk, L.; Zamponi, M.
Crystal structural analysis of methyl-substituted pyrazines with anilic acids: a combined diffraction, inelastic neutron scattering, 1H-NMR study and theoretical approach
CrystEngComm, 2018, 20, 2016
7230251 CIFC13 H12 Cl2 N2 O4P -18.463; 8.976; 10.962
95.57; 111.82; 109.33
706.1Rok, M.; Bator, G.; Sawka-Dobrowolska, W.; Durlak, P.; Moskwa, M.; Medycki, W.; Sobczyk, L.; Zamponi, M.
Crystal structural analysis of methyl-substituted pyrazines with anilic acids: a combined diffraction, inelastic neutron scattering, 1H-NMR study and theoretical approach
CrystEngComm, 2018, 20, 2016
7230252 CIFC13 H12 Br2 N2 O4P -18.45; 9.153; 10.952
67.5; 67.45; 72.56
711Rok, M.; Bator, G.; Sawka-Dobrowolska, W.; Durlak, P.; Moskwa, M.; Medycki, W.; Sobczyk, L.; Zamponi, M.
Crystal structural analysis of methyl-substituted pyrazines with anilic acids: a combined diffraction, inelastic neutron scattering, 1H-NMR study and theoretical approach
CrystEngComm, 2018, 20, 2016
7230253 CIFC11 H8 Br2 N2 O4C 1 2/c 120.001; 4.845; 16.024
90; 125.35; 90
1266.5Rok, M.; Bator, G.; Sawka-Dobrowolska, W.; Durlak, P.; Moskwa, M.; Medycki, W.; Sobczyk, L.; Zamponi, M.
Crystal structural analysis of methyl-substituted pyrazines with anilic acids: a combined diffraction, inelastic neutron scattering, 1H-NMR study and theoretical approach
CrystEngComm, 2018, 20, 2016
7230254 CIFC13 H12 Cl2 N2 O4P -113.379; 14.992; 16.043
113.9; 103.69; 98.24
2753Rok, M.; Bator, G.; Sawka-Dobrowolska, W.; Durlak, P.; Moskwa, M.; Medycki, W.; Sobczyk, L.; Zamponi, M.
Crystal structural analysis of methyl-substituted pyrazines with anilic acids: a combined diffraction, inelastic neutron scattering, 1H-NMR study and theoretical approach
CrystEngComm, 2018, 20, 2016
7230255 CIFC58 H70 Ag10 F18 O7P 1 21/n 121.288; 15.5482; 22.5226
90; 90.53; 90
7454.4Jin, Jun-Ling; Shen, Yang-Lin; Xie, Yun-Peng; Lu, Xing
Silver ethynide clusters constructed with fluorinated β-diketonate ligands
CrystEngComm, 2018, 20, 2036
7230256 CIFC70 H84 Ag12 F24 O10P 1 21/n 115.9191; 18.5105; 16.4798
90; 106.631; 90
4653Jin, Jun-Ling; Shen, Yang-Lin; Xie, Yun-Peng; Lu, Xing
Silver ethynide clusters constructed with fluorinated β-diketonate ligands
CrystEngComm, 2018, 20, 2036
7230257 CIFC83 H102 Ag16 Cl F21 O8P -115.8413; 17.2728; 20.951
97.908; 91.893; 110.129
5311.4Jin, Jun-Ling; Shen, Yang-Lin; Xie, Yun-Peng; Lu, Xing
Silver ethynide clusters constructed with fluorinated β-diketonate ligands
CrystEngComm, 2018, 20, 2036
7230258 CIFC88 H110 Ag17 F21 O10P -114.4518; 18.034; 24.852
69.198; 73.412; 68.675
5548.6Jin, Jun-Ling; Shen, Yang-Lin; Xie, Yun-Peng; Lu, Xing
Silver ethynide clusters constructed with fluorinated β-diketonate ligands
CrystEngComm, 2018, 20, 2036
7230259 CIFC101 H149 Ag22 F9 N2 O14 P2P -114.1186; 18.0195; 26.5054
90.783; 92.624; 100.746
6616.3Jin, Jun-Ling; Shen, Yang-Lin; Xie, Yun-Peng; Lu, Xing
Silver ethynide clusters constructed with fluorinated β-diketonate ligands
CrystEngComm, 2018, 20, 2036
7230260 CIFC172 H242 Ag40 F30 O33 P4 V2P 1 21/c 122.419; 19.817; 27.289
90; 106.543; 90
11622Jin, Jun-Ling; Shen, Yang-Lin; Xie, Yun-Peng; Lu, Xing
Silver ethynide clusters constructed with fluorinated β-diketonate ligands
CrystEngComm, 2018, 20, 2036
7230261 CIFC228 H264 Ag48 F72 O38 V4P -119.6076; 27.3026; 28.806
88.022; 85.904; 88.203
15365.9Jin, Jun-Ling; Shen, Yang-Lin; Xie, Yun-Peng; Lu, Xing
Silver ethynide clusters constructed with fluorinated β-diketonate ligands
CrystEngComm, 2018, 20, 2036
7230262 CIFC88 H110 Ag19 F21 Mo O14P 21 21 2114.7978; 25.14; 32.296
90; 90; 90
12015Jin, Jun-Ling; Shen, Yang-Lin; Xie, Yun-Peng; Lu, Xing
Silver ethynide clusters constructed with fluorinated β-diketonate ligands
CrystEngComm, 2018, 20, 2036
7230267 CIFC15 H20 N28 O28P 1 21/c 113.022; 22.619; 12.962
90; 104.648; 90
3693.8Liu, Ning; Duan, Binghui; Lu, Xianming; Mo, Hongchang; Xu, Minghui; Zhang, Qian; Wang, Bozhou
Preparation of CL-20/DNDAP cocrystals by a rapid and continuous spray drying method: an alternative to cocrystal formation
CrystEngComm, 2018, 20, 2060
7230268 CIFC54 H74 Fe2 N24 O8P -17.0769; 12.5517; 17.9244
82.908; 87.892; 84.717
1572.8Hu, Bo-Wen; Ferlay, Sylvie; Gruber-Kyritsakas, Nathalie; Hosseini, Mir Wais
Structural phase diagrams and isomerism inflexible honeycomb-like 2D hydrogen bonded solid solutions
CrystEngComm, 2018, 20, 1853
7230269 CIFC54 H76 Fe2 N24 O13P 1 21/n 17.1019; 22.0731; 20.6168
90; 92.075; 90
3229.8Hu, Bo-Wen; Ferlay, Sylvie; Gruber-Kyritsakas, Nathalie; Hosseini, Mir Wais
Structural phase diagrams and isomerism inflexible honeycomb-like 2D hydrogen bonded solid solutions
CrystEngComm, 2018, 20, 1853
7230270 CIFC27 H38 Fe N12 O5.4P 1 21/n 17.0696; 35.4378; 12.7602
90; 94.789; 90
3185.67Hu, Bo-Wen; Ferlay, Sylvie; Gruber-Kyritsakas, Nathalie; Hosseini, Mir Wais
Structural phase diagrams and isomerism inflexible honeycomb-like 2D hydrogen bonded solid solutions
CrystEngComm, 2018, 20, 1853
7230271 CIFC27 H38 Fe N12 O5P 1 21/n 17.0846; 35.531; 12.6872
90; 94.818; 90
3182.4Hu, Bo-Wen; Ferlay, Sylvie; Gruber-Kyritsakas, Nathalie; Hosseini, Mir Wais
Structural phase diagrams and isomerism inflexible honeycomb-like 2D hydrogen bonded solid solutions
CrystEngComm, 2018, 20, 1853
7230272 CIFC27 H38 Fe N12 O5.9P 1 21/n 17.0887; 35.4699; 12.8214
90; 94.72; 90
3212.82Hu, Bo-Wen; Ferlay, Sylvie; Gruber-Kyritsakas, Nathalie; Hosseini, Mir Wais
Structural phase diagrams and isomerism inflexible honeycomb-like 2D hydrogen bonded solid solutions
CrystEngComm, 2018, 20, 1853
7230273 CIFC82 H416 Cl25 Co7 Gd45 O388P 1 21/n 131.5773; 36.4648; 38.7297
90; 107.41; 90
42552.7Fan, Shen; Xu, Su-Hui; Zheng, Xiu-Ying; Yan, Zhi-Hao; Kong, Xiang-Jian; Long, La-Sheng; Zheng, Lan-Sun
Four 3d‒4f heterometallic Ln45M7 clusters protected by mixed ligands
CrystEngComm, 2018, 20, 2120
7230274 CIFC82 H416 Cl25 Gd45 Ni7 O388P 1 21/n 131.6894; 36.5011; 39.6432
90; 107.229; 90
43798Fan, Shen; Xu, Su-Hui; Zheng, Xiu-Ying; Yan, Zhi-Hao; Kong, Xiang-Jian; Long, La-Sheng; Zheng, Lan-Sun
Four 3d‒4f heterometallic Ln45M7 clusters protected by mixed ligands
CrystEngComm, 2018, 20, 2120
7230275 CIFC82 H416 Cl25 Co7 Dy45 O388P 1 21/n 131.4199; 36.1969; 39.2591
90; 107.313; 90
42627Fan, Shen; Xu, Su-Hui; Zheng, Xiu-Ying; Yan, Zhi-Hao; Kong, Xiang-Jian; Long, La-Sheng; Zheng, Lan-Sun
Four 3d‒4f heterometallic Ln45M7 clusters protected by mixed ligands
CrystEngComm, 2018, 20, 2120
7230276 CIFC82 H416 Cl25 Dy45 Ni7 O388P 1 21/n 131.3304; 35.9748; 39.1007
90; 107.174; 90
42106Fan, Shen; Xu, Su-Hui; Zheng, Xiu-Ying; Yan, Zhi-Hao; Kong, Xiang-Jian; Long, La-Sheng; Zheng, Lan-Sun
Four 3d‒4f heterometallic Ln45M7 clusters protected by mixed ligands
CrystEngComm, 2018, 20, 2120
7230277 CIFC2 H19 Co Mo N6 O11P n m a27.0371; 7.9845; 6.4776
90; 90; 90
1398.37Cindrić, Marina; Stilinović, Vladimir; Rubčić, Mirta; Medak, Glorija; Šišak Jung, Dubravka; Vrdoljak, Višnja
Supramolecular assembly of oxalatomolybdates controlled by the hydrogen bonding potential of Co(iii)-ammine cations
CrystEngComm, 2018, 20, 1889
7230278 CIFC12 H96 Co4 Mo6 N24 O54P -110.2131; 13.1299; 13.2356
79.39; 84.259; 77.997
1702.85Cindrić, Marina; Stilinović, Vladimir; Rubčić, Mirta; Medak, Glorija; Šišak Jung, Dubravka; Vrdoljak, Višnja
Supramolecular assembly of oxalatomolybdates controlled by the hydrogen bonding potential of Co(iii)-ammine cations
CrystEngComm, 2018, 20, 1889
7230279 CIFC16 H46 Co2 Mo2 N8 O28P b c n10.7699; 22.3609; 15.1262
90; 90; 90
3642.8Cindrić, Marina; Stilinović, Vladimir; Rubčić, Mirta; Medak, Glorija; Šišak Jung, Dubravka; Vrdoljak, Višnja
Supramolecular assembly of oxalatomolybdates controlled by the hydrogen bonding potential of Co(iii)-ammine cations
CrystEngComm, 2018, 20, 1889
7230280 CIFC18 H64 Co2 Mo3 N12 O29P n a 2113.5465; 11.691; 28.9847
90; 90; 90
4590.37Cindrić, Marina; Stilinović, Vladimir; Rubčić, Mirta; Medak, Glorija; Šišak Jung, Dubravka; Vrdoljak, Višnja
Supramolecular assembly of oxalatomolybdates controlled by the hydrogen bonding potential of Co(iii)-ammine cations
CrystEngComm, 2018, 20, 1889
7230281 CIFC16 H44 Co2 Mo2 N8 O27P 1 21/n 112.8719; 10.4734; 14.5744
90; 112.997; 90
1808.7Cindrić, Marina; Stilinović, Vladimir; Rubčić, Mirta; Medak, Glorija; Šišak Jung, Dubravka; Vrdoljak, Višnja
Supramolecular assembly of oxalatomolybdates controlled by the hydrogen bonding potential of Co(iii)-ammine cations
CrystEngComm, 2018, 20, 1889
7230282 CIFC14 H48 Co2 Mo N8 O23P -110.0883; 11.928; 15.268
67.802; 86.402; 75.04
1642.2Cindrić, Marina; Stilinović, Vladimir; Rubčić, Mirta; Medak, Glorija; Šišak Jung, Dubravka; Vrdoljak, Višnja
Supramolecular assembly of oxalatomolybdates controlled by the hydrogen bonding potential of Co(iii)-ammine cations
CrystEngComm, 2018, 20, 1889
7230283 CIFC8 H50 Co2 Mo4 N12 O34P 21 21 2110.5531; 16.1106; 23.2787
90; 90; 90
3957.8Cindrić, Marina; Stilinović, Vladimir; Rubčić, Mirta; Medak, Glorija; Šišak Jung, Dubravka; Vrdoljak, Višnja
Supramolecular assembly of oxalatomolybdates controlled by the hydrogen bonding potential of Co(iii)-ammine cations
CrystEngComm, 2018, 20, 1889
7230284 CIFC20 H60 Co2 Mo4 N12 O33P 1 21/c 113.5099; 17.5536; 9.9621
90; 87.737; 90
2360.6Cindrić, Marina; Stilinović, Vladimir; Rubčić, Mirta; Medak, Glorija; Šišak Jung, Dubravka; Vrdoljak, Višnja
Supramolecular assembly of oxalatomolybdates controlled by the hydrogen bonding potential of Co(iii)-ammine cations
CrystEngComm, 2018, 20, 1889
7230287 CIFC9 H13 N O2P 1 21 16.9761; 7.6181; 8.3283
90; 94.646; 90
441.15Oberle, Carl D.; Bequette, Dylan G.; Brewer, Taylor K.; Terry, Traviona R. R.; Beatty, Alicia M.
π-Choreography in aromatic ammonium formate solids
CrystEngComm, 2018, 20, 1899
7230288 CIFC9 H13 N O3C 1 c 16.7615; 18.9173; 7.8044
90; 105.934; 90
959.9Oberle, Carl D.; Bequette, Dylan G.; Brewer, Taylor K.; Terry, Traviona R. R.; Beatty, Alicia M.
π-Choreography in aromatic ammonium formate solids
CrystEngComm, 2018, 20, 1899
7230289 CIFC8 H10 Cl N O2P 1 21/c 116.7899; 4.7766; 11.55
90; 104.162; 90
898.14Oberle, Carl D.; Bequette, Dylan G.; Brewer, Taylor K.; Terry, Traviona R. R.; Beatty, Alicia M.
π-Choreography in aromatic ammonium formate solids
CrystEngComm, 2018, 20, 1899
7230290 CIFC13 H15 N O2P c a 216.9086; 17.9665; 9.184
90; 90; 90
1139.95Oberle, Carl D.; Bequette, Dylan G.; Brewer, Taylor K.; Terry, Traviona R. R.; Beatty, Alicia M.
π-Choreography in aromatic ammonium formate solids
CrystEngComm, 2018, 20, 1899
7230291 CIFC8 H11 N O2P b c a8.5468; 11.0536; 17.5296
90; 90; 90
1656.07Oberle, Carl D.; Bequette, Dylan G.; Brewer, Taylor K.; Terry, Traviona R. R.; Beatty, Alicia M.
π-Choreography in aromatic ammonium formate solids
CrystEngComm, 2018, 20, 1899
7230292 CIFC9 H13 N O2P 1 21/c 116.9827; 4.8029; 11.5315
90; 103.947; 90
912.85Oberle, Carl D.; Bequette, Dylan G.; Brewer, Taylor K.; Terry, Traviona R. R.; Beatty, Alicia M.
π-Choreography in aromatic ammonium formate solids
CrystEngComm, 2018, 20, 1899
7230293 CIFC9 H13 N O2P 1 21/c 117.09; 4.909; 11.565
90; 109.75; 90
913.2Oberle, Carl D.; Bequette, Dylan G.; Brewer, Taylor K.; Terry, Traviona R. R.; Beatty, Alicia M.
π-Choreography in aromatic ammonium formate solids
CrystEngComm, 2018, 20, 1899
7230294 CIFC8 H10 Cl N O2P 1 21/c 116.7551; 4.8441; 11.4478
90; 109.041; 90
878.3Oberle, Carl D.; Bequette, Dylan G.; Brewer, Taylor K.; Terry, Traviona R. R.; Beatty, Alicia M.
π-Choreography in aromatic ammonium formate solids
CrystEngComm, 2018, 20, 1899
7230295 CIFC44 H76 N4 O20 P6 Zn2P 1 21/n 18.6054; 16.7131; 39.418
90; 92.227; 90
5664.9Bulut, Aysun; Maares, Maria; Atak, Kaan; Zorlu, Yunus; Çoşut, Bünyemin; Zubieta, Jon; Beckmann, Jens; Haase, Hajo; Yücesan, Gündoğ
Mimicking cellular phospholipid bilayer packing creates predictable crystalline molecular metal‒organophosphonate macrocycles and cages
CrystEngComm, 2018, 20, 2152
7230296 CIFC40 H38 Cu2 N4 O15 P4P -112.2401; 12.5701; 13.419
93.658; 94.07; 94.367
2048.47Bulut, Aysun; Maares, Maria; Atak, Kaan; Zorlu, Yunus; Çoşut, Bünyemin; Zubieta, Jon; Beckmann, Jens; Haase, Hajo; Yücesan, Gündoğ
Mimicking cellular phospholipid bilayer packing creates predictable crystalline molecular metal‒organophosphonate macrocycles and cages
CrystEngComm, 2018, 20, 2152
7230297 CIFF3 ScP 6/m m m7.81632; 7.81632; 4.01147
90; 90; 120
212.246Kasatkin, Igor A.; Gulina, Larisa B.; Platonova, Natalia V.; Tolstoy, Valeri P.; Murin, Igor V.
Strong negative thermal expansion in the hexagonal polymorph of ScF3
CrystEngComm, 2018, 20, 2768
7230298 CIFF3 ScP 63/m m c7.8163; 7.8163; 8.02294
90; 90; 120
424.489Kasatkin, Igor A.; Gulina, Larisa B.; Platonova, Natalia V.; Tolstoy, Valeri P.; Murin, Igor V.
Strong negative thermal expansion in the hexagonal polymorph of ScF3
CrystEngComm, 2018, 20, 2768
7230299 CIFC8 H9 N O2P b c a11.7678; 7.1966; 17.1615
90; 90; 90
1453.38Bolla, Geetha; Myerson, Allan S.
SURMOF induced polymorphism and crystal morphological engineering of acetaminophen polymorphs: advantage of heterogeneous nucleation
CrystEngComm, 2018, 20, 2084
7230304 CIFC28 H34 Cu3 N6 O10C 1 2/c 115.225; 19.518; 10.927
90; 93.42; 90
3241.3Yuan, Jiaqi; Mu, Li; Li, Jiantang; Zhang, Lirong; Li, Guanghua; Huo, Qisheng; Liu, Yunling
A water stable microporous metal‒organic framework based on rod SBUs: synthesis, structure and adsorption properties
CrystEngComm, 2018, 20, 2169
7230307 CIFC9 H6 F3 N2 O3 SP 1 21/c 19.7557; 10.0386; 11.7809
90; 100.132; 90
1135.75Mondal, Pradip Kumar; Rao, Varun; Chopra, Deepak
Capturing the metastable state in the spontaneous and reversible single-crystal-to-single-crystal phase transition of riluzolium oxalate
CrystEngComm, 2018, 20, 2079
7230308 CIFC9 H6 F3 N2 O3 SP 1 21/c 19.6547; 10.057; 11.7482
90; 100.553; 90
1121.42Mondal, Pradip Kumar; Rao, Varun; Chopra, Deepak
Capturing the metastable state in the spontaneous and reversible single-crystal-to-single-crystal phase transition of riluzolium oxalate
CrystEngComm, 2018, 20, 2079
7230309 CIFC18 H12 F6 N4 O6 S2C 1 c 118.786; 20.184; 11.6566
90; 101.624; 90
4329.3Mondal, Pradip Kumar; Rao, Varun; Chopra, Deepak
Capturing the metastable state in the spontaneous and reversible single-crystal-to-single-crystal phase transition of riluzolium oxalate
CrystEngComm, 2018, 20, 2079
7230310 CIFC18 H12 F6 N4 O6 S2C 1 c 118.9397; 20.1917; 11.7038
90; 101.45; 90
4386.7Mondal, Pradip Kumar; Rao, Varun; Chopra, Deepak
Capturing the metastable state in the spontaneous and reversible single-crystal-to-single-crystal phase transition of riluzolium oxalate
CrystEngComm, 2018, 20, 2079
7230311 CIFC9 H6 F3 N2 O3 SP 1 21/c 19.5229; 10.1012; 11.7207
90; 101.215; 90
1105.9Mondal, Pradip Kumar; Rao, Varun; Chopra, Deepak
Capturing the metastable state in the spontaneous and reversible single-crystal-to-single-crystal phase transition of riluzolium oxalate
CrystEngComm, 2018, 20, 2079
7230312 CIFC18 H12 F6 N4 O6 S2C 1 c 119.044; 20.209; 11.7215
90; 101.207; 90
4425.1Mondal, Pradip Kumar; Rao, Varun; Chopra, Deepak
Capturing the metastable state in the spontaneous and reversible single-crystal-to-single-crystal phase transition of riluzolium oxalate
CrystEngComm, 2018, 20, 2079
7230315 CIFC13 H12 N2 OP 1 21/n 114.5415; 5.0163; 14.8807
90; 100.551; 90
1067.1Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230316 CIFC13 H12 N2 O2P -16.1596; 7.4634; 12.7106
77.175; 81.457; 78.821
555.53Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230317 CIFC19 H15 Br N2 O5P -18.5222; 10.8771; 11.5925
106.506; 103.783; 112.254
878.2Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230318 CIFC19 H14 Br Cl N2 O3C 1 2/c 133.0322; 6.2046; 18.52
90; 109.216; 90
3584.2Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230319 CIFC13 H11 Br N2 OP -15.8531; 7.5224; 13.598
94.526; 93.369; 99.31
587.42Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230320 CIFC13 H11 Cl N2 OP -15.8388; 7.4762; 13.369
93.793; 93.656; 99.044
573.4Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230321 CIFC19 H15 Br N2 O3C 1 2/c 132.6081; 6.1424; 17.8481
90; 106.922; 90
3420Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230322 CIFC17 H20 N2 OP 21 21 216.0801; 15.186; 16.4018
90; 90; 90
1514.4Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230323 CIFC50 H39 Br3 N6 O11P 18.2123; 12.336; 13.0008
65.655; 78.648; 83.568
1175.78Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230324 CIFC19 H13 Br Cl2 N2 O3C 1 2/c 134.7332; 3.8928; 28.2337
90; 99.982; 90
3759.7Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230325 CIFC12 H8 Br2 N2 OP 1 21/n 114.6532; 4.5263; 18.6301
90; 92.499; 90
1234.46Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230326 CIFC12 H8 Cl2 N2 OC 1 2/c 126.1636; 3.8091; 34.4455
90; 137.464; 90
2320.78Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230327 CIFC19 H14 Cl2 N2 O3C 1 2/c 132.818; 6.238; 18.465
90; 109.44; 90
3564.6Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230328 CIFC19 H12 Br2 N4 O7C 1 2 137.206; 7.3594; 7.5694
90; 91.589; 90
2071.8Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230329 CIFC15 H11 Br I N2 OP 1 21/c 133.7985; 6.9174; 6.1746
90; 92.79; 90
1441.9Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230330 CIFC20 H26 N2 OP 1 21 16.1462; 18.7572; 16.1025
90; 95.859; 90
1846.7Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230331 CIFC15 H11 Br I N2 OP n m a6.1651; 66.924; 6.833
90; 90; 90
2819.2Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230332 CIFC19 H15 Br N2 O4P 1 21/c 13.8264; 20.7111; 21.2587
90; 93.89; 90
1680.85Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230333 CIFC14 H14 N2 O2F d d 241.659; 24.658; 4.842
90; 90; 90
4973.8Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230334 CIFC12 H10 N2 O2P 1 21/c 113.1386; 7.1572; 11.8627
90; 116.8; 90
995.69Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230335 CIFC18 H13 Br I N2 OP 1 21/c 137.851; 6.9901; 6.168
90; 90.041; 90
1631.9Sugiyama, Haruki; Uekusa, Hidehiro
Relationship between crystal structures and photochromic properties of N-salicylideneaminopyridine derivatives
CrystEngComm, 2018, 20, 2144
7230336 CIFC20 H26 Cl N O8P -16.8909; 11.4787; 13.1419
76.205; 89.221; 85.231
1006.01Singh, Manjeet; Bhandary, Subhrajyoti; Bhowal, Rohit; Chopra, Deepak
Observation of bending, cracking and jumping phenomena on cooling and heating of tetrahydrate berberine chloride crystals
CrystEngComm, 2018, 20, 2253
7230337 CIFC20 H22 Cl N O6C 1 2/c 127.449; 7.0744; 21.677
90; 117.695; 90
3727.1Singh, Manjeet; Bhandary, Subhrajyoti; Bhowal, Rohit; Chopra, Deepak
Observation of bending, cracking and jumping phenomena on cooling and heating of tetrahydrate berberine chloride crystals
CrystEngComm, 2018, 20, 2253
7230338 CIFC32 H46 Cu2 N10 O13C 2 2 2113.7071; 14.3458; 20.3751
90; 90; 90
4006.5Androš Dubraja, Lidija; Jerić, Ivanka; Puškarić, Andreas; Bronić, Josip; Moreno-Pineda, Eufemio
Coordination ability of amino acid hydrazide ligands and their influence on magnetic properties in copper(ii) coordination polymers
CrystEngComm, 2018, 20, 2396
7230339 CIFC46 H58 Cu3 N12 O15P 21 21 2112.75; 19.729; 20.627
90; 90; 90
5189Androš Dubraja, Lidija; Jerić, Ivanka; Puškarić, Andreas; Bronić, Josip; Moreno-Pineda, Eufemio
Coordination ability of amino acid hydrazide ligands and their influence on magnetic properties in copper(ii) coordination polymers
CrystEngComm, 2018, 20, 2396
7230340 CIFBi2 O9 W2P b c n23.705; 5.4148; 5.4345
90; 90; 90
697.56Tian, Xiangxin; Gao, Zeliang; Chen, Feifei; Wu, Qian; Li, Conggang; Lu, Weiqun; Sun, Youxuan; Tao, Xutang
Insights into the polymorphism of Bi2W2O9: single crystal growth and a complete survey of the variable-temperature thermal and dielectric properties
CrystEngComm, 2018, 20, 2669
7230341 CIFC16 H22 I6 N2 O0 Pb2P 1 21/n 17.8674; 17.7109; 21.9456
90; 98.763; 90
3022.2Wang, Yifang; Zhang, Jie; Huang, Jia; Zhang, Haoyu; Fu, Zhiyong
A lead-iodide based single crystal semiconductor: exploring multi-orientation photoconductive behaviour via intervening isopropyl viologen component between the inorganic [Pb2I6]2−n wires
CrystEngComm, 2018, 20, 2089
7230349 CIFC19 H9 F6 NP 1 21/n 17.0822; 15.6783; 14.5087
90; 96.968; 90
1599.1Alapour, S.; Zamisa, S. J.; Silva, J. R. A.; Alves, C. N.; Omondi, B.; Ramjugernath, D.; Koorbanally, N. A.
Investigations into the flexibility of the 3D structure and rigid backbone of quinoline by fluorine addition to enhance its blue emission
CrystEngComm, 2018, 20, 2316
7230350 CIFC20 H11 F6 NP 1 21/c 115.1227; 15.8558; 14.7066
90; 111.484; 90
3281.37Alapour, S.; Zamisa, S. J.; Silva, J. R. A.; Alves, C. N.; Omondi, B.; Ramjugernath, D.; Koorbanally, N. A.
Investigations into the flexibility of the 3D structure and rigid backbone of quinoline by fluorine addition to enhance its blue emission
CrystEngComm, 2018, 20, 2316
7230351 CIFC20 H8 F9 NP 1 21/c 115.2613; 15.7199; 14.1251
90; 92.822; 90
3384.59Alapour, S.; Zamisa, S. J.; Silva, J. R. A.; Alves, C. N.; Omondi, B.; Ramjugernath, D.; Koorbanally, N. A.
Investigations into the flexibility of the 3D structure and rigid backbone of quinoline by fluorine addition to enhance its blue emission
CrystEngComm, 2018, 20, 2316
7230352 CIFC19 H12 F3 NP 1 21/n 110.5779; 8.9018; 16.0143
90; 98.611; 90
1490.95Alapour, S.; Zamisa, S. J.; Silva, J. R. A.; Alves, C. N.; Omondi, B.; Ramjugernath, D.; Koorbanally, N. A.
Investigations into the flexibility of the 3D structure and rigid backbone of quinoline by fluorine addition to enhance its blue emission
CrystEngComm, 2018, 20, 2316
7230353 CIFC16 H9 F6 NC 1 2/c 115.848; 15.2591; 24.008
90; 107.003; 90
5552Alapour, S.; Zamisa, S. J.; Silva, J. R. A.; Alves, C. N.; Omondi, B.; Ramjugernath, D.; Koorbanally, N. A.
Investigations into the flexibility of the 3D structure and rigid backbone of quinoline by fluorine addition to enhance its blue emission
CrystEngComm, 2018, 20, 2316
7230354 CIFC20 H11 F6 NP -19.6056; 9.6645; 18.9511
102.483; 100.815; 90.058
1685.61Alapour, S.; Zamisa, S. J.; Silva, J. R. A.; Alves, C. N.; Omondi, B.; Ramjugernath, D.; Koorbanally, N. A.
Investigations into the flexibility of the 3D structure and rigid backbone of quinoline by fluorine addition to enhance its blue emission
CrystEngComm, 2018, 20, 2316
7230355 CIFC16 H12 F3 NP -17.5758; 11.2809; 16.6769
103.657; 101.408; 105.29
1283.47Alapour, S.; Zamisa, S. J.; Silva, J. R. A.; Alves, C. N.; Omondi, B.; Ramjugernath, D.; Koorbanally, N. A.
Investigations into the flexibility of the 3D structure and rigid backbone of quinoline by fluorine addition to enhance its blue emission
CrystEngComm, 2018, 20, 2316
7230356 CIFC15 H10 F3 NP 1 21/c 110.2655; 17.261; 13.9511
90; 90.431; 90
2471.96Alapour, S.; Zamisa, S. J.; Silva, J. R. A.; Alves, C. N.; Omondi, B.; Ramjugernath, D.; Koorbanally, N. A.
Investigations into the flexibility of the 3D structure and rigid backbone of quinoline by fluorine addition to enhance its blue emission
CrystEngComm, 2018, 20, 2316
7230357 CIFC20 H14 F3 NP -19.0038; 9.5959; 10.8293
71.665; 75.536; 63.7
789.48Alapour, S.; Zamisa, S. J.; Silva, J. R. A.; Alves, C. N.; Omondi, B.; Ramjugernath, D.; Koorbanally, N. A.
Investigations into the flexibility of the 3D structure and rigid backbone of quinoline by fluorine addition to enhance its blue emission
CrystEngComm, 2018, 20, 2316
7230358 CIFC23 H20 F3 NP -110.7741; 16.4781; 22.9605
109.808; 90.168; 90.052
3835.1Alapour, S.; Zamisa, S. J.; Silva, J. R. A.; Alves, C. N.; Omondi, B.; Ramjugernath, D.; Koorbanally, N. A.
Investigations into the flexibility of the 3D structure and rigid backbone of quinoline by fluorine addition to enhance its blue emission
CrystEngComm, 2018, 20, 2316
7230359 CIFC60 H20 Cd N4 O24I 1 2/c 118.5534; 22.8539; 20.0964
90; 107.354; 90
8133.3Xu, Hui-Ling; Zeng, Xiao-Shan; Li, Jie; Xu, Yu-Ci; Qiu, Hai-Jiang; Xiao, Dong-Rong
The impact of metal ions on photoinduced electron-transfer properties: four photochromic metal‒organic frameworks based on a naphthalenediimide chromophore
CrystEngComm, 2018, 20, 2430
7230360 CIFC34 H13 N4 O14 Zn2P b n m10.2186; 36.8564; 15.2343
90; 90; 90
5737.6Xu, Hui-Ling; Zeng, Xiao-Shan; Li, Jie; Xu, Yu-Ci; Qiu, Hai-Jiang; Xiao, Dong-Rong
The impact of metal ions on photoinduced electron-transfer properties: four photochromic metal‒organic frameworks based on a naphthalenediimide chromophore
CrystEngComm, 2018, 20, 2430
7230361 CIFC71 H40 Ba4 N9 O31P 1 21/c 123.4194; 13.9077; 33.604
90; 90.9341; 90
10943.7Xu, Hui-Ling; Zeng, Xiao-Shan; Li, Jie; Xu, Yu-Ci; Qiu, Hai-Jiang; Xiao, Dong-Rong
The impact of metal ions on photoinduced electron-transfer properties: four photochromic metal‒organic frameworks based on a naphthalenediimide chromophore
CrystEngComm, 2018, 20, 2430
7230362 CIFC46 H47 Ca2 Cl N6 O16P -19.8893; 16.7182; 17.3044
63.933; 78.652; 86.531
2518.6Xu, Hui-Ling; Zeng, Xiao-Shan; Li, Jie; Xu, Yu-Ci; Qiu, Hai-Jiang; Xiao, Dong-Rong
The impact of metal ions on photoinduced electron-transfer properties: four photochromic metal‒organic frameworks based on a naphthalenediimide chromophore
CrystEngComm, 2018, 20, 2430
7230363 CIFC18 H14 I6 N2 O2 PbP 1 21/c 112.749; 26.186; 8.2336
90; 106.89; 90
2630.2Zhao, Li-Ming; Zhang, Wen-Ting; Song, Kai-Yue; Wu, Qi-Qi; Li, Yi; Li, Hao-Hong; Chen, Zhi-Rong
Lead-carboxylate/polyiodide hybrids constructed from halogen bonding and asymmetric viologen: structures, visible-light-driven photocatalytic properties and enhanced photocurrent responses
CrystEngComm, 2018, 20, 2245
7230364 CIFC36 H30 I7 N4 O5 PbP -18.3858; 15.738; 18.332
112.14; 98.33; 96.94
2176.3Zhao, Li-Ming; Zhang, Wen-Ting; Song, Kai-Yue; Wu, Qi-Qi; Li, Yi; Li, Hao-Hong; Chen, Zhi-Rong
Lead-carboxylate/polyiodide hybrids constructed from halogen bonding and asymmetric viologen: structures, visible-light-driven photocatalytic properties and enhanced photocurrent responses
CrystEngComm, 2018, 20, 2245
7230365 CIFC14 H9 Br N2P 1 21/n 114.4059; 3.87086; 21.199
90; 104.308; 90
1145.46Venkatesan, Perumal; Cerón, Margarita; Thamotharan, Subbiah; Robles, Fernando; Percino, M. Judith
Quantitative analysis of weak non-covalent interactions in (Z)-3-(4-halophenyl)-2-(pyridin-2/3/4-yl)acrylonitriles
CrystEngComm, 2018, 20, 2681
7230366 CIFC14 H10 N2P 1 21/n 110.3502; 4.57161; 22.7222
90; 100.633; 90
1056.69Venkatesan, Perumal; Cerón, Margarita; Thamotharan, Subbiah; Robles, Fernando; Percino, M. Judith
Quantitative analysis of weak non-covalent interactions in (Z)-3-(4-halophenyl)-2-(pyridin-2/3/4-yl)acrylonitriles
CrystEngComm, 2018, 20, 2681
7230367 CIFC14 H9 F N2P 1 21/n 13.76509; 47.3024; 5.91017
90; 91.941; 90
1051.98Venkatesan, Perumal; Cerón, Margarita; Thamotharan, Subbiah; Robles, Fernando; Percino, M. Judith
Quantitative analysis of weak non-covalent interactions in (Z)-3-(4-halophenyl)-2-(pyridin-2/3/4-yl)acrylonitriles
CrystEngComm, 2018, 20, 2681
7230368 CIFC14 H9 F N2P 1 21/c 13.7823; 22.3928; 12.7185
90; 91.041; 90
1077.03Venkatesan, Perumal; Cerón, Margarita; Thamotharan, Subbiah; Robles, Fernando; Percino, M. Judith
Quantitative analysis of weak non-covalent interactions in (Z)-3-(4-halophenyl)-2-(pyridin-2/3/4-yl)acrylonitriles
CrystEngComm, 2018, 20, 2681
7230369 CIFC14 H9 Cl N2P 1 21/n 111.6356; 3.82523; 25.2133
90; 91.488; 90
1121.84Venkatesan, Perumal; Cerón, Margarita; Thamotharan, Subbiah; Robles, Fernando; Percino, M. Judith
Quantitative analysis of weak non-covalent interactions in (Z)-3-(4-halophenyl)-2-(pyridin-2/3/4-yl)acrylonitriles
CrystEngComm, 2018, 20, 2681
7230370 CIFC14 H9 Br N2P 21 21 214.77341; 15.3325; 15.7201
90; 90; 90
1150.53Venkatesan, Perumal; Cerón, Margarita; Thamotharan, Subbiah; Robles, Fernando; Percino, M. Judith
Quantitative analysis of weak non-covalent interactions in (Z)-3-(4-halophenyl)-2-(pyridin-2/3/4-yl)acrylonitriles
CrystEngComm, 2018, 20, 2681
7230371 CIFC14 H9 Cl N2P 21 21 213.8248; 5.9631; 48.2653
90; 90; 90
1100.82Venkatesan, Perumal; Cerón, Margarita; Thamotharan, Subbiah; Robles, Fernando; Percino, M. Judith
Quantitative analysis of weak non-covalent interactions in (Z)-3-(4-halophenyl)-2-(pyridin-2/3/4-yl)acrylonitriles
CrystEngComm, 2018, 20, 2681
7230372 CIFC14 H9 Br N2P 1 21/n 17.4111; 15.5974; 10.2178
90; 103.82; 90
1146.92Venkatesan, Perumal; Cerón, Margarita; Thamotharan, Subbiah; Robles, Fernando; Percino, M. Judith
Quantitative analysis of weak non-covalent interactions in (Z)-3-(4-halophenyl)-2-(pyridin-2/3/4-yl)acrylonitriles
CrystEngComm, 2018, 20, 2681
7230373 CIFC14 H9 Cl N2P 21 21 214.67306; 15.4504; 15.4973
90; 90; 90
1118.92Venkatesan, Perumal; Cerón, Margarita; Thamotharan, Subbiah; Robles, Fernando; Percino, M. Judith
Quantitative analysis of weak non-covalent interactions in (Z)-3-(4-halophenyl)-2-(pyridin-2/3/4-yl)acrylonitriles
CrystEngComm, 2018, 20, 2681
7230374 CIFC14 H11 Cl Cu N2 O7P 21 21 216.4852; 14.3549; 15.7193
90; 90; 90
1463.38Carballo, Rosa; Castiñeiras, Alfonso; Covelo, Berta; Lago, Ana B.; Vázquez-López, Ezequiel M.; Gómez-Paz, Olaya; Balboa, Susana; Prieto, Inmaculada
Chiral and achiral 1D copper(ii) coordination polymers based on glycolato and chelating aromatic diamine ligands
CrystEngComm, 2018, 20, 2455
7230375 CIFC14 H15 Cu N3 O6P 1 21 110.3927; 7.2489; 11.146
90; 116.46; 90
751.7Carballo, Rosa; Castiñeiras, Alfonso; Covelo, Berta; Lago, Ana B.; Vázquez-López, Ezequiel M.; Gómez-Paz, Olaya; Balboa, Susana; Prieto, Inmaculada
Chiral and achiral 1D copper(ii) coordination polymers based on glycolato and chelating aromatic diamine ligands
CrystEngComm, 2018, 20, 2455
7230376 CIFC12 H13 Cu N3 O4P b c a7.0214; 18.01; 19.735
90; 90; 90
2495.6Carballo, Rosa; Castiñeiras, Alfonso; Covelo, Berta; Lago, Ana B.; Vázquez-López, Ezequiel M.; Gómez-Paz, Olaya; Balboa, Susana; Prieto, Inmaculada
Chiral and achiral 1D copper(ii) coordination polymers based on glycolato and chelating aromatic diamine ligands
CrystEngComm, 2018, 20, 2455
7230377 CIFC12 H11 Cl Cu N2 O7P 21 21 216.5406; 14.063; 15.063
90; 90; 90
1385.5Carballo, Rosa; Castiñeiras, Alfonso; Covelo, Berta; Lago, Ana B.; Vázquez-López, Ezequiel M.; Gómez-Paz, Olaya; Balboa, Susana; Prieto, Inmaculada
Chiral and achiral 1D copper(ii) coordination polymers based on glycolato and chelating aromatic diamine ligands
CrystEngComm, 2018, 20, 2455
7230378 CIFC12 H14 Cl Cu N3 O8P 1 21/n 110.2071; 9.4026; 16.5141
90; 91.226; 90
1584.55Carballo, Rosa; Castiñeiras, Alfonso; Covelo, Berta; Lago, Ana B.; Vázquez-López, Ezequiel M.; Gómez-Paz, Olaya; Balboa, Susana; Prieto, Inmaculada
Chiral and achiral 1D copper(ii) coordination polymers based on glycolato and chelating aromatic diamine ligands
CrystEngComm, 2018, 20, 2455
7230379 CIFC22 H26 Cl2 Cu2 N6 O14P 1 21/c 113.128; 8.7729; 25.0767
90; 90.356; 90
2888Carballo, Rosa; Castiñeiras, Alfonso; Covelo, Berta; Lago, Ana B.; Vázquez-López, Ezequiel M.; Gómez-Paz, Olaya; Balboa, Susana; Prieto, Inmaculada
Chiral and achiral 1D copper(ii) coordination polymers based on glycolato and chelating aromatic diamine ligands
CrystEngComm, 2018, 20, 2455
7230393 CIFC28 H22 F N3P 21 21 218.7593; 13.386; 19.541
90; 90; 90
2291.2Zhu, Huichao; Weng, Shiyin; Zhang, Hong; Yu, Haizhu; Kong, Lin; Zhong, Yulin; Tian, Yupeng; Yang, Jiaxiang
A novel carbazole derivative containing fluorobenzene unit: aggregation-induced fluorescence emission, polymorphism, mechanochromism and non-reversible thermo-stimulus fluorescence
CrystEngComm, 2018, 20, 2772
7230394 CIFC28 H22 F N3P 1 21/c 112.758; 14.223; 12.808
90; 93.522; 90
2319.7Zhu, Huichao; Weng, Shiyin; Zhang, Hong; Yu, Haizhu; Kong, Lin; Zhong, Yulin; Tian, Yupeng; Yang, Jiaxiang
A novel carbazole derivative containing fluorobenzene unit: aggregation-induced fluorescence emission, polymorphism, mechanochromism and non-reversible thermo-stimulus fluorescence
CrystEngComm, 2018, 20, 2772
7230398 CIFC12 H14 N2 O8 S2P -18.674; 9.2402; 9.7072
94.987; 109.996; 90.045
727.97Singh, Ashutosh S.; Ali, Amjad; Tiwari, Ranjay K.; Behera, Jogendra N.; Sun, Shih-Sheng; Chandrasekhar, Vadapalli
Thermally induced 1D to 2D polymer conversion accompanied by major packing changes in single-crystal-to-single-crystal transformation
CrystEngComm, 2018, 20, 2346
7230399 CIFC12 H14 N2 O8 S2P -18.6748; 9.2418; 9.7123
95.073; 110.088; 90.128
727.97Singh, Ashutosh S.; Ali, Amjad; Tiwari, Ranjay K.; Behera, Jogendra N.; Sun, Shih-Sheng; Chandrasekhar, Vadapalli
Thermally induced 1D to 2D polymer conversion accompanied by major packing changes in single-crystal-to-single-crystal transformation
CrystEngComm, 2018, 20, 2346
7230400 CIFC60 H74 N10 O36 S8P -19.866; 11.0557; 16.886
80.416; 88.478; 86.132
1811.79Singh, Ashutosh S.; Ali, Amjad; Tiwari, Ranjay K.; Behera, Jogendra N.; Sun, Shih-Sheng; Chandrasekhar, Vadapalli
Thermally induced 1D to 2D polymer conversion accompanied by major packing changes in single-crystal-to-single-crystal transformation
CrystEngComm, 2018, 20, 2346
7230401 CIFC60 H74 N10 O36 S8P -19.8533; 11.0612; 16.9145
80.528; 88.607; 86.101
1814Singh, Ashutosh S.; Ali, Amjad; Tiwari, Ranjay K.; Behera, Jogendra N.; Sun, Shih-Sheng; Chandrasekhar, Vadapalli
Thermally induced 1D to 2D polymer conversion accompanied by major packing changes in single-crystal-to-single-crystal transformation
CrystEngComm, 2018, 20, 2346
7230402 CIFC60 H74 N10 O36 S8P -19.8602; 11.0507; 16.8724
80.39; 88.453; 86.193
1808.42Singh, Ashutosh S.; Ali, Amjad; Tiwari, Ranjay K.; Behera, Jogendra N.; Sun, Shih-Sheng; Chandrasekhar, Vadapalli
Thermally induced 1D to 2D polymer conversion accompanied by major packing changes in single-crystal-to-single-crystal transformation
CrystEngComm, 2018, 20, 2346
7230403 CIFC12 H14 N2 O8 S2P -18.667; 9.2424; 9.701
95.062; 110.09; 90.142
726.51Singh, Ashutosh S.; Ali, Amjad; Tiwari, Ranjay K.; Behera, Jogendra N.; Sun, Shih-Sheng; Chandrasekhar, Vadapalli
Thermally induced 1D to 2D polymer conversion accompanied by major packing changes in single-crystal-to-single-crystal transformation
CrystEngComm, 2018, 20, 2346
7230412 CIFC52 H48 B Fe N4 O2P 1 21/n 114.96; 17.1; 17.112
90; 110.277; 90
4106.2Vieira, Bruno J. C.; da Gama, Vasco; Santos, Isabel C.; Pereira, Laura C. J.; Bandeira, Nuno A. G.; Waerenborgh, João C.
Magnetic and structural correlations in [Fe(nsal2trien)] salts: the role of cation‒anion interactions in the spin crossover phenomenon
CrystEngComm, 2018, 20, 2465
7230413 CIFC30 H36 Cl Fe N4 O4P 1 21/n 18.6116; 15.4474; 20.476
90; 96.769; 90
2704.87Vieira, Bruno J. C.; da Gama, Vasco; Santos, Isabel C.; Pereira, Laura C. J.; Bandeira, Nuno A. G.; Waerenborgh, João C.
Magnetic and structural correlations in [Fe(nsal2trien)] salts: the role of cation‒anion interactions in the spin crossover phenomenon
CrystEngComm, 2018, 20, 2465
7230414 CIFC28 H28 B F4 Fe N4 O2P b c a16.4142; 15.1139; 20.9988
90; 90; 90
5209.4Vieira, Bruno J. C.; da Gama, Vasco; Santos, Isabel C.; Pereira, Laura C. J.; Bandeira, Nuno A. G.; Waerenborgh, João C.
Magnetic and structural correlations in [Fe(nsal2trien)] salts: the role of cation‒anion interactions in the spin crossover phenomenon
CrystEngComm, 2018, 20, 2465
7230415 CIFC28 H28 Cl Fe N4 O6P b c a16.7007; 15.1105; 20.7773
90; 90; 90
5243.3Vieira, Bruno J. C.; da Gama, Vasco; Santos, Isabel C.; Pereira, Laura C. J.; Bandeira, Nuno A. G.; Waerenborgh, João C.
Magnetic and structural correlations in [Fe(nsal2trien)] salts: the role of cation‒anion interactions in the spin crossover phenomenon
CrystEngComm, 2018, 20, 2465
7230416 CIFC58 H50 F24 Mn2 N6 O14P -19.0754; 10.218; 20.432
76.34; 80.19; 68.14
1701.6Zhu, Mei; Lou, Dingshuo; Deng, Xiaochun; Zhang, Li; Zhang, Wei; Lü, Yaohong
A functional nitroxide ligand builds up two 2p‒3d complexes with different spin ground states and a 2p‒3d‒4f chain of rings
CrystEngComm, 2018, 20, 2583
7230417 CIFC73 H51 Cu2 F42 N6 O20 YC 1 2/c 119.703; 16.999; 27.263
90; 92.9; 90
9120Zhu, Mei; Lou, Dingshuo; Deng, Xiaochun; Zhang, Li; Zhang, Wei; Lü, Yaohong
A functional nitroxide ligand builds up two 2p‒3d complexes with different spin ground states and a 2p‒3d‒4f chain of rings
CrystEngComm, 2018, 20, 2583
7230418 CIFC39 H26 Cu2 F24 N3 O11P -110.94; 12.365; 18.073
86.35; 78.63; 83.48
2379.2Zhu, Mei; Lou, Dingshuo; Deng, Xiaochun; Zhang, Li; Zhang, Wei; Lü, Yaohong
A functional nitroxide ligand builds up two 2p‒3d complexes with different spin ground states and a 2p‒3d‒4f chain of rings
CrystEngComm, 2018, 20, 2583
7230419 CIFC34 H58 Br2 N2P 1 21/c 112.0704; 8.5358; 17.9826
90; 106.041; 90
1780.62Kai, Aiting; Sheng, Yujie; Yao, Junyao; Chen, Qibin; Liu, Honglai
Structural variation determined by length-matching effects: towards the formation of flexible porous molecular crystals
CrystEngComm, 2018, 20, 2648
7230420 CIFC40 H68 Br2 Cl6 N2P b c n27.3945; 15.206; 11.1953
90; 90; 90
4663.52Kai, Aiting; Sheng, Yujie; Yao, Junyao; Chen, Qibin; Liu, Honglai
Structural variation determined by length-matching effects: towards the formation of flexible porous molecular crystals
CrystEngComm, 2018, 20, 2648
7230421 CIFC25 H41 N O4 SP b c n57.9542; 8.3909; 10.5626
90; 90; 90
5136.5Wang, Ren-Tzong; Lee, Gene-Hsiang; Lai, Chung K.
Effect of counter ions on the mesogenic ionic N-phenylpyridiniums
CrystEngComm, 2018, 20, 2593
7230422 CIFC23 H34 F6 N O PP -18.4477; 10.137; 29.0003
97.1637; 91.7536; 94.3756
2454.83Wang, Ren-Tzong; Lee, Gene-Hsiang; Lai, Chung K.
Effect of counter ions on the mesogenic ionic N-phenylpyridiniums
CrystEngComm, 2018, 20, 2593
7230423 CIFC27 H38 F6 N2 O5 S2P -110.5341; 20.31; 38.1037
80.3923; 83.5583; 76.8971
7805.1Wang, Ren-Tzong; Lee, Gene-Hsiang; Lai, Chung K.
Effect of counter ions on the mesogenic ionic N-phenylpyridiniums
CrystEngComm, 2018, 20, 2593
7230424 CIFC19 H20 Cl N OP 1 21/n 18.3825; 14.3515; 13.3425
90; 96.835; 90
1593.71Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230425 CIFC23 H22 N2 O4P b c a14.912; 6.9922; 37.2099
90; 90; 90
3879.8Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230426 CIFC19 H20 Br N OP 1 21/n 18.308; 13.9039; 13.658
90; 96.642; 90
1567.1Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230427 CIFC19 H20 N2 O4P n a 2110.4953; 19.9612; 8.1903
90; 90; 90
1715.9Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230428 CIFC20 H26 Cl N O4P 1 21/c 111.5183; 24.435; 7.1002
90; 98.786; 90
1974.9Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230429 CIFC20 H24 N2 O6P 1 21/c 110.9418; 22.2438; 8.074
90; 99.632; 90
1937.4Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230430 CIFC23 H22 Cl N OP 1 21/c 117.696; 15.103; 6.9665
90; 92.41; 90
1860.24Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230431 CIFC19 H20 N2 O7 SP 1 21/c 111.768; 25.295; 7.006
90; 104.7; 90
2017.2Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230432 CIFC19 H17 N3 O5P 1 21/c 118.8741; 6.2632; 14.2571
90; 98.548; 90
1666.64Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230433 CIFC40 H60.5 N2 O22.5 P3.5P -112.0289; 12.4435; 17.4047
76.128; 81.814; 79.953
2476.58Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230434 CIFC20 H26 Br N O4P 1 21/c 111.5976; 23.9015; 7.36093
90; 98.766; 90
2016.62Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230435 CIFC19 H21 Br N O1.5P 1 21/c 112.8779; 10.4911; 12.8498
90; 94.836; 90
1729.87Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230436 CIFC19 H19 N3 O6P -17.227; 10.0542; 12.687
80.825; 89; 88.089
909.5Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230437 CIFC20 H23 N O6 SP n a 217.8327; 16.019; 15.1017
90; 90; 90
1894.8Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230438 CIFC23 H22 Br N OP 1 21/c 117.8583; 15.1686; 6.9757
90; 93.704; 90
1885.7Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230439 CIFC84 H104 N12 O37 P6P -112.6562; 13.9654; 28.3803
83.572; 79.127; 78.777
4817.2Seiler, Vanessa Kristina; Callebaut, Kevin; Robeyns, Koen; Tumanov, Nikolay; Wouters, Johan; Champagne, Benoît; Leyssens, Tom
Acidochromic spiropyran‒merocyanine stabilisation in the solid state
CrystEngComm, 2018, 20, 3318
7230440 CIFC36 H25 Fe2 La N2 O8P -111.6901; 12.0958; 13.7122
94.427; 109.263; 117.662
1558.4Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230441 CIFC36 H25 Ce Fe2 N2 O8P -111.5732; 12.0184; 13.6433
94.667; 109.238; 117.504
1526.2Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230442 CIFC36 H25 Fe2 N2 Nd O8P -111.6308; 12.1047; 13.7228
94.562; 109.213; 117.492
1555.4Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230443 CIFC40 H42 Ce2 Fe3 O17P 1 2/n 111.3229; 10.413; 17.3743
90; 90.417; 90
2048.5Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230444 CIFC40 H42 Fe3 O17 Pr2P 1 2/n 111.3555; 10.4486; 17.4158
90; 90.562; 90
2066.3Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230445 CIFC36 H25 Fe2 N2 O8 PrP -111.6323; 12.0808; 13.7012
94.556; 109.291; 117.462
1549.5Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230446 CIFC40 H42 Fe3 O17 Tb2P 1 2/n 111.3463; 10.4194; 17.4356
90; 90.709; 90
2061.1Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230447 CIFC40 H42 Fe3 Nd2 O17P 1 2/n 111.2736; 10.3725; 17.2866
90; 90.495; 90
2021.3Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230448 CIFC40 H42 Eu2 Fe3 O17P 1 2/n 111.2587; 10.3499; 17.3086
90; 90.52; 90
2016.8Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230449 CIFC40 H42 Fe3 Gd2 O17P 1 2/n 111.2515; 10.3397; 17.251
90; 90.612; 90
2006.8Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230450 CIFC36 H25 Fe2 N2 O8 SmP -111.6356; 12.1243; 13.7652
94.708; 109.147; 117.358
1565.3Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230451 CIFC36 H25 Fe2 Gd N2 O8P -111.4571; 11.9664; 13.6101
94.904; 109.074; 117.141
1507Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230452 CIFC40 H42 Fe3 La2 O17P 1 2/n 111.2058; 10.2498; 17.3112
90; 90.708; 90
1988.2Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230453 CIFC36.62 H27.86 Eu2 Fe3 O13.31P 1 21/c 114.7692; 10.8892; 21.5846
90; 90.501; 90
3471.2Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230454 CIFC62 H48 Fe3 N4 O14 Tb2P 1 21/n 110.6759; 17.6542; 15.2541
90; 107.965; 90
2734.8Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230455 CIFC62 H48 Fe3 Gd2 N4 O14P 1 21/n 110.6759; 17.6628; 15.2933
90; 108.152; 90
2740.3Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230456 CIFC62 H48 Fe3 N4 O14 Sm2P 1 21/n 110.6942; 17.7327; 15.3367
90; 108.478; 90
2758.5Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230457 CIFC48 H32 Fe2 N6 Nd2 O14P 1 21/n 114.0408; 11.8581; 14.7027
90; 108.905; 90
2315.9Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230458 CIFC62 H48 Eu2 Fe3 N4 O14P 1 21/n 110.7129; 17.7399; 15.3398
90; 108.298; 90
2767.9Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230459 CIFC40 H42 Fe3 O17 Sm2P 1 2/n 111.2715; 10.3556; 17.3141
90; 90.59; 90
2020.8Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230460 CIFC40 H42 Er2 Fe3 O17P 1 2/n 111.2291; 10.2751; 17.2975
90; 90.784; 90
1995.6Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230461 CIFC40 H42 Dy2 Fe3 O17P 1 2/n 111.2407; 10.3184; 17.3146
90; 90.809; 90
2008.1Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230462 CIFC40 H42 Fe3 O17 Tm2P 1 2/n 111.1973; 10.2417; 17.2793
90; 90.797; 90
1981.4Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230463 CIFC40 H42 Fe3 O17 Yb2P 1 2/c 111.2469; 10.287; 20.5641
90; 122.25; 90
2012.2Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230464 CIFC36.6 H27.8 Fe3 O13.3 Tb2P 1 21/c 114.3873; 10.9087; 21.6106
90; 90.752; 90
3391.4Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230465 CIFC36.67 H28 Fe3 O13.34 Sm2P 1 21/c 114.8077; 10.8766; 21.5334
90; 90.597; 90
3467.9Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
CrystEngComm, 2018, 20, 2608
7230481 CIFC14 H15 N3 O4 SP 1 21/c 114.1373; 11.23707; 9.45521
90; 106.276; 90
1441.87Aitipamula, Srinivasulu; Cadden, Joseph; Chow, Pui Shan
Cocrystals of zonisamide: physicochemical characterization and sustained release solid forms
CrystEngComm, 2018, 20, 2923
7230482 CIFC16 H18 N6 O5 SP 1 21/n 19.5902; 13.3084; 14.2436
90; 91.855; 90
1816.96Aitipamula, Srinivasulu; Cadden, Joseph; Chow, Pui Shan
Cocrystals of zonisamide: physicochemical characterization and sustained release solid forms
CrystEngComm, 2018, 20, 2923
7230490 CIFC26 H30 N6P -19.1533; 11.0888; 18.0746
100.192; 103.814; 90.08
1751.55Minami, Takaya; Sato, Hiroyasu; Matsumoto, Shinya
Macroscopic crystalline deformation in an organic dye during reversible phase transition caused by alkyl disorder
CrystEngComm, 2018, 20, 2644
7230491 CIFC26 H30 N6P -19.1764; 11.1823; 18.1079
79.869; 76.15; 89.88
1774.4Minami, Takaya; Sato, Hiroyasu; Matsumoto, Shinya
Macroscopic crystalline deformation in an organic dye during reversible phase transition caused by alkyl disorder
CrystEngComm, 2018, 20, 2644
7230492 CIFC26 H30 N6P -19.1906; 11.229; 18.12
79.943; 76.137; 89.745
1786.27Minami, Takaya; Sato, Hiroyasu; Matsumoto, Shinya
Macroscopic crystalline deformation in an organic dye during reversible phase transition caused by alkyl disorder
CrystEngComm, 2018, 20, 2644
7230493 CIFC26 H30 N6P -19.2864; 11.4128; 18.2356
80.141; 76.139; 89.451
1847.7Minami, Takaya; Sato, Hiroyasu; Matsumoto, Shinya
Macroscopic crystalline deformation in an organic dye during reversible phase transition caused by alkyl disorder
CrystEngComm, 2018, 20, 2644
7230494 CIFC26 H30 N6P -19.1682; 11.1406; 18.1008
79.815; 76.166; 89.991
1765.17Minami, Takaya; Sato, Hiroyasu; Matsumoto, Shinya
Macroscopic crystalline deformation in an organic dye during reversible phase transition caused by alkyl disorder
CrystEngComm, 2018, 20, 2644
7230495 CIFC26 H30 N6P -19.241; 11.3265; 18.1906
80.038; 76.141; 89.607
1819.49Minami, Takaya; Sato, Hiroyasu; Matsumoto, Shinya
Macroscopic crystalline deformation in an organic dye during reversible phase transition caused by alkyl disorder
CrystEngComm, 2018, 20, 2644
7230496 CIFC26 H30 N6P -17.2349; 9.5192; 9.8308
87.588; 84.227; 70.714
635.79Minami, Takaya; Sato, Hiroyasu; Matsumoto, Shinya
Macroscopic crystalline deformation in an organic dye during reversible phase transition caused by alkyl disorder
CrystEngComm, 2018, 20, 2644
7230503 CIFC27 H24 N4 O7P 1 21/n 114.2424; 5.0793; 33.737
90; 95.632; 90
2428.8Luo, Chun; Liang, Wendong; Chen, Xin; Wang, Jianming; Deng, Zongwu; Zhang, Hailu
Pharmaceutical cocrystals of naringenin with improved dissolution performance
CrystEngComm, 2018, 20, 3025
7230504 CIFC20 H23 N O7C 1 2 121.6006; 6.6844; 13.556
90; 92.0997; 90
1956Luo, Chun; Liang, Wendong; Chen, Xin; Wang, Jianming; Deng, Zongwu; Zhang, Hailu
Pharmaceutical cocrystals of naringenin with improved dissolution performance
CrystEngComm, 2018, 20, 3025
7230505 CIFC14 H18 Li2 O18 S2P -16.5955; 8.4859; 10.52
97.89; 104.35; 105.18
537.5Ge, Zhong-Yi; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Structure evolution and luminescence properties of lithium(i)‒sulfonate complexes constructed from multifunctional arenedisulfonic acids
CrystEngComm, 2018, 20, 2968
7230506 CIFC14 H15 Li3 O17 S2P -19.4773; 11.234; 11.395
103.42; 105.59; 111.57
1009.9Ge, Zhong-Yi; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Structure evolution and luminescence properties of lithium(i)‒sulfonate complexes constructed from multifunctional arenedisulfonic acids
CrystEngComm, 2018, 20, 2968
7230507 CIFC14 H30 Li4 O25 S2C 1 2/c 17.9183; 23.776; 14.591
90; 91.53; 90
2746Ge, Zhong-Yi; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Structure evolution and luminescence properties of lithium(i)‒sulfonate complexes constructed from multifunctional arenedisulfonic acids
CrystEngComm, 2018, 20, 2968
7230508 CIFC7 H9 Li O9 SP -16.744; 7.4426; 11.956
82.36; 75.55; 65.57
528.8Ge, Zhong-Yi; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Structure evolution and luminescence properties of lithium(i)‒sulfonate complexes constructed from multifunctional arenedisulfonic acids
CrystEngComm, 2018, 20, 2968
7230509 CIFC7 H18 Li2 O14 SP 1 21/c 16.7774; 19.536; 12.428
90; 107.44; 90
1569.9Ge, Zhong-Yi; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Structure evolution and luminescence properties of lithium(i)‒sulfonate complexes constructed from multifunctional arenedisulfonic acids
CrystEngComm, 2018, 20, 2968
7230510 CIFC14 H28 Li4 O24 S2C 1 2/c 16.6823; 22.875; 17.016
90; 99.25; 90
2567.2Ge, Zhong-Yi; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Structure evolution and luminescence properties of lithium(i)‒sulfonate complexes constructed from multifunctional arenedisulfonic acids
CrystEngComm, 2018, 20, 2968
7230511 CIFC7 H12 Li2 O11 SP -17.654; 7.9908; 11.596
100.74; 92.23; 117.66
610.7Ge, Zhong-Yi; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Structure evolution and luminescence properties of lithium(i)‒sulfonate complexes constructed from multifunctional arenedisulfonic acids
CrystEngComm, 2018, 20, 2968
7230512 CIFC14 H28 Li6 O25 S2P -16.7398; 8.9279; 11.803
94.93; 96.12; 106.26
672.9Ge, Zhong-Yi; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Structure evolution and luminescence properties of lithium(i)‒sulfonate complexes constructed from multifunctional arenedisulfonic acids
CrystEngComm, 2018, 20, 2968
7230514 CIFC9 H7 F O2P 1 21/c 16.416; 3.922; 31.56
90; 90.01; 90
794Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230515 CIFC9 H6.53 F1.47 O2P 1 21/c 16.394; 3.753; 31.224
90; 90.01; 90
749.3Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230516 CIFC9 H6.46 F1.54 O2P 1 21/c 16.326; 3.7474; 32.081
90; 91.7; 90
760.2Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230517 CIFC9 H6.39 F1.62 O2P 1 21/n 13.7371; 6.3196; 32.5261
90; 92.317; 90
767.54Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230518 CIFC9 H6.44 F1.56 O2P 1 21/n 13.7435; 6.3336; 32.481
90; 92.31; 90
769.49Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230519 CIFC9 H6.29 F1.71 O2P 1 21/n 13.738; 6.608; 31.18
90; 90.847; 90
770.1Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230520 CIFC9 H6.1 F1.9 O2P 1 21/n 13.7401; 6.5015; 32.588
90; 92.075; 90
791.9Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230521 CIFC9 H6.24 F1.76 O2P 1 21/n 13.7674; 6.5778; 31.345
90; 91.121; 90
776.6Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230522 CIFC9 H7 F O2P 1 21/n 13.886; 6.464; 31.73
90; 92.54; 90
796Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230523 CIFC9 H7 F O2P -13.789; 6.337; 15.846
84.53; 85.15; 87.11
377Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230524 CIFC9 H7 F O2P -13.807; 6.296; 15.98
84.74; 84.44; 86.65
379.1Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230525 CIFC9 H6.47 F1.54 O2P 1 21/n 13.7384; 6.621; 31.171
90; 90.852; 90
771.5Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230526 CIFC9 H6.43 F1.57 O2P 1 21/c 16.322; 3.7467; 32.162
90; 91.57; 90
761.5Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230527 CIFC9 H6.36 F1.64 O2P 1 21/n 13.768; 6.37; 32.12
90; 92.13; 90
770Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230528 CIFC9 H6.3 F1.7 O2P 1 21/n 13.749; 6.347; 32.46
90; 92.23; 90
772Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230529 CIFC9 H6.49 F1.51 O2P -13.756; 6.293; 16.06
86.11; 85.37; 87.17
377.1Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230530 CIFC9 H6.5 F1.51 O2P -13.783; 6.316; 16.16
86.25; 85.69; 87.28
383.9Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230531 CIFC9 H6.55 F1.45 O2P 1 21/n 13.742; 6.613; 31.174
90; 90.79; 90
771.4Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230532 CIFC9 H6 F2 O2P 1 21/n 13.8093; 6.5708; 31.453
90; 90.551; 90
787.24Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230533 CIFC9 H7 F O2P 1 21/c 16.307; 3.778; 31.68
90; 91.02; 90
755Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230534 CIFC9 H6.76 F1.24 O2P 1 21/c 13.7681; 6.618; 31.762
90; 95.72; 90
788.1Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230535 CIFC9 H6.31 F1.69 O2P 1 21/n 13.735; 6.614; 31.11
90; 90.93; 90
768.4Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230536 CIFC9 H6 F2 O2P 1 21/n 13.8154; 6.3634; 32.845
90; 91.146; 90
797.28Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230537 CIFC9 H6 F2 O2P 1 21/n 13.7189; 6.4694; 32.965
90; 92.198; 90
792.52Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230538 CIFC9 H6.49 F1.51 O2P 1 21/c 16.578; 3.7325; 31.302
90; 90.178; 90
768.5Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230539 CIFC9 H6.26 F1.74 O2P 1 21/n 13.769; 6.599; 31.6
90; 91.27; 90
786Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230540 CIFC9 H6.46 F1.55 O2P 1 21/c 16.348; 3.765; 32.16
90; 91.47; 90
768Chakraborty, Shaunak; Desiraju, Gautam R.
Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
CrystEngComm, 2018, 20, 2793
7230541 CIFC12 H8 O27 P4 U4I -421.287; 21.287; 6.9924
90; 90; 90
3168.5Wang, Yi; Wang, Xiangxiang; Zhang, Dongya; Zhou, Fan; Gui, Daxiang; Zheng, Tao; Li, Jiansheng; Chai, Zhifang; Wang, Shuao
A uranyl phosphonate framework with a temperature-induced order‒disorder transition and temperature-correlated photoluminescence
CrystEngComm, 2018, 20, 3153
7230542 CIFC12 H16 O27 P4 U4I -421.114; 21.114; 6.941
90; 90; 90
3094.3Wang, Yi; Wang, Xiangxiang; Zhang, Dongya; Zhou, Fan; Gui, Daxiang; Zheng, Tao; Li, Jiansheng; Chai, Zhifang; Wang, Shuao
A uranyl phosphonate framework with a temperature-induced order‒disorder transition and temperature-correlated photoluminescence
CrystEngComm, 2018, 20, 3153
7230543 CIFC36 H48 F6 N12 O17 S4P 3229.3603; 29.3603; 20.4187
90; 90; 120
15243.3da Silva, Cameron Capeletti; Valdo, Ana K.; do Nascimento Neto, José Antônio; Ribeiro, Leandro; Sarotti, Ariel M.; Martins, Felipe Terra
Why lamivudine assembles into double-stranded helices in crystals: salt heterosynthon versus base-pairing homosynthon
CrystEngComm, 2018, 20, 3049
7230544 CIFC8 H14 Cl N3 O8 SP 21 21 216.2322; 13.2055; 17.424
90; 90; 90
1434da Silva, Cameron Capeletti; Valdo, Ana K.; do Nascimento Neto, José Antônio; Ribeiro, Leandro; Sarotti, Ariel M.; Martins, Felipe Terra
Why lamivudine assembles into double-stranded helices in crystals: salt heterosynthon versus base-pairing homosynthon
CrystEngComm, 2018, 20, 3049
7230545 CIFC8 H13 N3 O7 S2P 21 21 216.756; 10.726; 23.809
90; 90; 90
1725.3da Silva, Cameron Capeletti; Valdo, Ana K.; do Nascimento Neto, José Antônio; Ribeiro, Leandro; Sarotti, Ariel M.; Martins, Felipe Terra
Why lamivudine assembles into double-stranded helices in crystals: salt heterosynthon versus base-pairing homosynthon
CrystEngComm, 2018, 20, 3049
7230546 CIFC16 H24 N6 O10 S3P 21 21 216.7148; 17.982; 19.374
90; 90; 90
2339.3da Silva, Cameron Capeletti; Valdo, Ana K.; do Nascimento Neto, José Antônio; Ribeiro, Leandro; Sarotti, Ariel M.; Martins, Felipe Terra
Why lamivudine assembles into double-stranded helices in crystals: salt heterosynthon versus base-pairing homosynthon
CrystEngComm, 2018, 20, 3049
7230547 CIFC36 H48 Cl6 N12 O17 S4P 6114.838; 14.838; 42.003
90; 90; 120
8008.7da Silva, Cameron Capeletti; Valdo, Ana K.; do Nascimento Neto, José Antônio; Ribeiro, Leandro; Sarotti, Ariel M.; Martins, Felipe Terra
Why lamivudine assembles into double-stranded helices in crystals: salt heterosynthon versus base-pairing homosynthon
CrystEngComm, 2018, 20, 3049
7230548 CIFC20 H28 N4 O SP 1 21/c 110.217; 13.069; 14.918
90; 95.342; 90
1983.3Bhardwaj, Rajni M.; Reutzel-Edens, Susan M.; Johnston, Blair F.; Florence, Alastair J.
A random forest model for predicting crystal packing of olanzapine solvates
CrystEngComm, 2018, 20, 3947
7230559 CIFC105 H127 F9 O52 Ti13P -115.582; 19.365; 22.631
91.544; 92.106; 93.021
6811.9Zhu, Bang-Chang; Fang, Wei-Hui; Emayavaramban, Perumal; Zhang, Lei; Zhang, Jian
Structures and photophysical performances of (fluoro)salicylate stabilized polyoxo-titanium clusters
CrystEngComm, 2018, 20, 5964
7230560 CIFC113 H260 O55 Ti14P 1 21/c 130.9695; 17.8839; 26.09
90; 108.239; 90
13724.1Zhu, Bang-Chang; Fang, Wei-Hui; Emayavaramban, Perumal; Zhang, Lei; Zhang, Jian
Structures and photophysical performances of (fluoro)salicylate stabilized polyoxo-titanium clusters
CrystEngComm, 2018, 20, 5964
7230563 CIFC10 H10 N2 O2P 1 21 17.3454; 6.2161; 10.797
90; 108.144; 90
468.48Daszkiewicz, Marek; Puszyńska-Tuszkanow, Mariola; Staszak, Zbigniew; Chojnacka, Ida; Fałtynowicz, Hanna; Cieślak-Golonka, Maria
Single crystal-to-single crystal transformations induced by ammonia‒water equilibrium changes
CrystEngComm, 2018, 20, 2907
7230564 CIFC20 H30.52 N6 Ni O7.26P 1 21/c 110.3679; 6.4569; 18.3125
90; 98.023; 90
1213.9Daszkiewicz, Marek; Puszyńska-Tuszkanow, Mariola; Staszak, Zbigniew; Chojnacka, Ida; Fałtynowicz, Hanna; Cieślak-Golonka, Maria
Single crystal-to-single crystal transformations induced by ammonia‒water equilibrium changes
CrystEngComm, 2018, 20, 2907
7230565 CIFC20 H31.66 N7.23 Ni O6P -16.7306; 8.9921; 10.4338
95.898; 91.502; 99.545
618.84Daszkiewicz, Marek; Puszyńska-Tuszkanow, Mariola; Staszak, Zbigniew; Chojnacka, Ida; Fałtynowicz, Hanna; Cieślak-Golonka, Maria
Single crystal-to-single crystal transformations induced by ammonia‒water equilibrium changes
CrystEngComm, 2018, 20, 2907
7230566 CIFDy O6 Sc2 TbP n m a5.72409; 7.91013; 5.45235
90; 90; 90
246.873Guguschev, C.; Hidde, J.; Gesing, T. M.; Gogolin, M.; Klimm, D.
Czochralski growth and characterization of TbxGd1−xScO3 and TbxDy1−xScO3 solid-solution single crystals
CrystEngComm, 2018, 20, 2868
7230567 CIFC17 H13 Br2 N O2 SP 659.643; 9.643; 32.282
90; 90; 120
2599.7Lodochnikova, Olga A.; Zaripova, Aigul R.; Fayzullin, Robert R.; Samigullina, Aida I.; Vandyukova, Irina I.; Potapova, Lubov N.; Kurbangalieva, Almira R.
“Doubly enantiophobic” behavior during crystallization of racemic 1,5-dihydro-2H-pyrrol-2-one thioether
CrystEngComm, 2018, 20, 3218
7230568 CIFC17 H13 Br2 N O2 SP 1 21 19.071; 8.725; 11.441
90; 112.448; 90
836.9Lodochnikova, Olga A.; Zaripova, Aigul R.; Fayzullin, Robert R.; Samigullina, Aida I.; Vandyukova, Irina I.; Potapova, Lubov N.; Kurbangalieva, Almira R.
“Doubly enantiophobic” behavior during crystallization of racemic 1,5-dihydro-2H-pyrrol-2-one thioether
CrystEngComm, 2018, 20, 3218
7230572 CIFC30 H36 Cd N6 O7P 1 2/n 115.9888; 10.0556; 23.151
90; 98.775; 90
3678.58Roztocki, Kornel; Lupa, Magdalena; Hodorowicz, Maciej; Senkovska, Irena; Kaskel, Stefan; Matoga, Dariusz
Bulky substituent and solvent-induced alternative nodes for layered Cd‒isophthalate/acylhydrazone frameworks
CrystEngComm, 2018, 20, 2841
7230573 CIFC27 H33 Cd N5 O9P -110.215; 11.9013; 12.6419
80.608; 84.697; 80.66
1492.76Roztocki, Kornel; Lupa, Magdalena; Hodorowicz, Maciej; Senkovska, Irena; Kaskel, Stefan; Matoga, Dariusz
Bulky substituent and solvent-induced alternative nodes for layered Cd‒isophthalate/acylhydrazone frameworks
CrystEngComm, 2018, 20, 2841
7230574 CIFC46 H28 Cd2 N9 O12P -19.3264; 10.388; 12.3659
104.506; 94.778; 102.756
1118.97Roztocki, Kornel; Lupa, Magdalena; Hodorowicz, Maciej; Senkovska, Irena; Kaskel, Stefan; Matoga, Dariusz
Bulky substituent and solvent-induced alternative nodes for layered Cd‒isophthalate/acylhydrazone frameworks
CrystEngComm, 2018, 20, 2841
7230579 CIFC88 H44 O32 Zr6P 6/m m m39.2679; 39.2679; 16.5666
90; 90; 120
22122.8Islamoglu, Timur; Otake, Ken-ichi; Li, Peng; Buru, Cassandra T.; Peters, Aaron W.; Akpinar, Isil; Garibay, Sergio J.; Farha, Omar K.
Revisiting the structural homogeneity of NU-1000, a Zr-based metal‒organic framework
CrystEngComm, 2018, 20, 5913
7230584 CIFC41 H38 B Br N2 SP -18.151; 14.06; 16.644
97.54; 93.66; 102.91
1835Arivazhagan, C.; Malakar, Partha; Jagan, R.; Prasad, Edamana; Ghosh, Sundargopal
Dimesitylboryl-functionalised cyanostilbene derivatives of phenothiazine: distinctive polymorphism-dependent emission and mechanofluorochromism
CrystEngComm, 2018, 20, 3162
7230585 CIFC23 H17 Br N2 SP 1 21/n 110.5728; 13.7128; 13.8757
90; 108.542; 90
1907.31Arivazhagan, C.; Malakar, Partha; Jagan, R.; Prasad, Edamana; Ghosh, Sundargopal
Dimesitylboryl-functionalised cyanostilbene derivatives of phenothiazine: distinctive polymorphism-dependent emission and mechanofluorochromism
CrystEngComm, 2018, 20, 3162
7230586 CIFC41 H38 B Br N2 SP 1 21/c 19.6323; 13.5037; 52.648
90; 93.701; 90
6833.7Arivazhagan, C.; Malakar, Partha; Jagan, R.; Prasad, Edamana; Ghosh, Sundargopal
Dimesitylboryl-functionalised cyanostilbene derivatives of phenothiazine: distinctive polymorphism-dependent emission and mechanofluorochromism
CrystEngComm, 2018, 20, 3162
7230587 CIFC28 H30 N2 O6P 1 21/c 111.4729; 14.603; 14.7655
90; 91.92; 90
2472.4Saunders, Lucy K.; Nowell, Harriott; Spencer, Helen C. E.; Hatcher, Lauren E.; Shepherd, Helena J.; Thomas, Lynne H.; Jones, Charlotte L.; Teat, Simon J.; Raithby, Paul R.; Wilson, Chick C.
Tuning charge-assisted and weak hydrogen bonds in molecular complexes of the proton sponge DMAN by acid co-former substitution
CrystEngComm, 2018, 20, 3074
7230588 CIFC38 H33 N5 O6P 1 21/c 121.6378; 9.1765; 18.3236
90; 112.447; 90
3362.66Saunders, Lucy K.; Nowell, Harriott; Spencer, Helen C. E.; Hatcher, Lauren E.; Shepherd, Helena J.; Thomas, Lynne H.; Jones, Charlotte L.; Teat, Simon J.; Raithby, Paul R.; Wilson, Chick C.
Tuning charge-assisted and weak hydrogen bonds in molecular complexes of the proton sponge DMAN by acid co-former substitution
CrystEngComm, 2018, 20, 3074
7230589 CIFC28 H32 N4 O4P 1 21/c 19.8631; 21.3774; 12.5572
90; 110.968; 90
2472.33Saunders, Lucy K.; Nowell, Harriott; Spencer, Helen C. E.; Hatcher, Lauren E.; Shepherd, Helena J.; Thomas, Lynne H.; Jones, Charlotte L.; Teat, Simon J.; Raithby, Paul R.; Wilson, Chick C.
Tuning charge-assisted and weak hydrogen bonds in molecular complexes of the proton sponge DMAN by acid co-former substitution
CrystEngComm, 2018, 20, 3074
7230590 CIFC22 H23 N3 O6P 1 21/c 17.4488; 16.1665; 16.8622
90; 99.229; 90
2004.28Saunders, Lucy K.; Nowell, Harriott; Spencer, Helen C. E.; Hatcher, Lauren E.; Shepherd, Helena J.; Thomas, Lynne H.; Jones, Charlotte L.; Teat, Simon J.; Raithby, Paul R.; Wilson, Chick C.
Tuning charge-assisted and weak hydrogen bonds in molecular complexes of the proton sponge DMAN by acid co-former substitution
CrystEngComm, 2018, 20, 3074
7230591 CIFC21 H23 N3 O4P 1 21/n 110.332; 18.3951; 10.3744
90; 103.652; 90
1916.03Saunders, Lucy K.; Nowell, Harriott; Spencer, Helen C. E.; Hatcher, Lauren E.; Shepherd, Helena J.; Thomas, Lynne H.; Jones, Charlotte L.; Teat, Simon J.; Raithby, Paul R.; Wilson, Chick C.
Tuning charge-assisted and weak hydrogen bonds in molecular complexes of the proton sponge DMAN by acid co-former substitution
CrystEngComm, 2018, 20, 3074
7230592 CIFC84 H104 N12 O16P -113.3902; 17.4977; 19.3081
85.639; 70.634; 69.986
4006.6Saunders, Lucy K.; Nowell, Harriott; Spencer, Helen C. E.; Hatcher, Lauren E.; Shepherd, Helena J.; Thomas, Lynne H.; Jones, Charlotte L.; Teat, Simon J.; Raithby, Paul R.; Wilson, Chick C.
Tuning charge-assisted and weak hydrogen bonds in molecular complexes of the proton sponge DMAN by acid co-former substitution
CrystEngComm, 2018, 20, 3074
7230593 CIFC38 H33 N5 O6P 1 21/c 111.2829; 12.5029; 23.4257
90; 90.718; 90
3304.4Saunders, Lucy K.; Nowell, Harriott; Spencer, Helen C. E.; Hatcher, Lauren E.; Shepherd, Helena J.; Thomas, Lynne H.; Jones, Charlotte L.; Teat, Simon J.; Raithby, Paul R.; Wilson, Chick C.
Tuning charge-assisted and weak hydrogen bonds in molecular complexes of the proton sponge DMAN by acid co-former substitution
CrystEngComm, 2018, 20, 3074
7230594 CIFC35 H33 N5 O12P -114.6269; 18.1672; 20.9527
93.416; 104.461; 107.5
5086.9Saunders, Lucy K.; Nowell, Harriott; Spencer, Helen C. E.; Hatcher, Lauren E.; Shepherd, Helena J.; Thomas, Lynne H.; Jones, Charlotte L.; Teat, Simon J.; Raithby, Paul R.; Wilson, Chick C.
Tuning charge-assisted and weak hydrogen bonds in molecular complexes of the proton sponge DMAN by acid co-former substitution
CrystEngComm, 2018, 20, 3074
7230595 CIFC30 H34 N2 O6P 1 21/c 19.8917; 23.8954; 12.0958
90; 112.04; 90
2650.1Saunders, Lucy K.; Nowell, Harriott; Spencer, Helen C. E.; Hatcher, Lauren E.; Shepherd, Helena J.; Thomas, Lynne H.; Jones, Charlotte L.; Teat, Simon J.; Raithby, Paul R.; Wilson, Chick C.
Tuning charge-assisted and weak hydrogen bonds in molecular complexes of the proton sponge DMAN by acid co-former substitution
CrystEngComm, 2018, 20, 3074
7230603 CIFC8 H8 Dy N O7P 1 21/n 14.5576; 16.2048; 14.0456
90; 95.241; 90
1033Yu, Qi; Dong, Hong; Zhang, Xin; Zhu, Ya-Xin; Wang, Jian-Hui; Zhang, Feng-Ming; Sun, Xiao-Jun
Novel stable metal‒organic framework photocatalyst for light-driven hydrogen production
CrystEngComm, 2018, 20, 3228
7230604 CIFC10 H6 N20 O2 Zn3P 42/m b c14.3715; 14.3715; 19.721
90; 90; 90
4073.2Liu, Chuanfang; Zhao, Nian; Zou, Xiaoqin; Zhu, Guangshan
Synthesis of an ultra-stable metal‒organic framework for proton conduction
CrystEngComm, 2018, 20, 3158
7230605 CIFC22 H18 N6 O8P -14.8211; 9.065; 12.47
74.963; 88.26; 89.779
526.1Kumar, Vineet; Goswami, Pramod Kumar; Thaimattam, Ram; Ramanan, Arunachalam
Multicomponent solids of uracil derivatives ‒ orotic and isoorotic acids
CrystEngComm, 2018, 20, 3490
7230606 CIFC22 H20 N6 O8P 1 21/c 17.646; 12.279; 11.421
90; 90.411; 90
1072.2Kumar, Vineet; Goswami, Pramod Kumar; Thaimattam, Ram; Ramanan, Arunachalam
Multicomponent solids of uracil derivatives ‒ orotic and isoorotic acids
CrystEngComm, 2018, 20, 3490
7230607 CIFC18 H18 N4 O4P -16.573; 7.531; 17.511
87.416; 88.657; 75.143
836.9Kumar, Vineet; Goswami, Pramod Kumar; Thaimattam, Ram; Ramanan, Arunachalam
Multicomponent solids of uracil derivatives ‒ orotic and isoorotic acids
CrystEngComm, 2018, 20, 3490
7230608 CIFC22 H18 N6 O8P 1 21/c 112.528; 6.992; 13.266
90; 113.8; 90
1063.2Kumar, Vineet; Goswami, Pramod Kumar; Thaimattam, Ram; Ramanan, Arunachalam
Multicomponent solids of uracil derivatives ‒ orotic and isoorotic acids
CrystEngComm, 2018, 20, 3490
7230609 CIFC17 H16 N4 O4F d d 229.689; 44.694; 4.888
90; 90; 90
6486Kumar, Vineet; Goswami, Pramod Kumar; Thaimattam, Ram; Ramanan, Arunachalam
Multicomponent solids of uracil derivatives ‒ orotic and isoorotic acids
CrystEngComm, 2018, 20, 3490
7230610 CIFC10 H16 N4 O7P 1 21/c 16.988; 17.855; 11.428
90; 103.035; 90
1389.1Kumar, Vineet; Goswami, Pramod Kumar; Thaimattam, Ram; Ramanan, Arunachalam
Multicomponent solids of uracil derivatives ‒ orotic and isoorotic acids
CrystEngComm, 2018, 20, 3490
7230611 CIFC10 H10 N4 O4P b c a7.0875; 11.9657; 24.919
90; 90; 90
2113.3Kumar, Vineet; Goswami, Pramod Kumar; Thaimattam, Ram; Ramanan, Arunachalam
Multicomponent solids of uracil derivatives ‒ orotic and isoorotic acids
CrystEngComm, 2018, 20, 3490
7230612 CIFC23 H26 N6 O10P n a 2134.001; 8.9797; 8.97
90; 90; 90
2738.7Kumar, Vineet; Goswami, Pramod Kumar; Thaimattam, Ram; Ramanan, Arunachalam
Multicomponent solids of uracil derivatives ‒ orotic and isoorotic acids
CrystEngComm, 2018, 20, 3490
7230613 CIFC15 H14 N6 O8P -18.705; 10.392; 10.914
65.633; 76.026; 70.452
841.3Kumar, Vineet; Goswami, Pramod Kumar; Thaimattam, Ram; Ramanan, Arunachalam
Multicomponent solids of uracil derivatives ‒ orotic and isoorotic acids
CrystEngComm, 2018, 20, 3490
7230614 CIFC10 H10 N4 O4P 1 21/c 112.194; 5.1402; 17.488
90; 99.377; 90
1081.5Kumar, Vineet; Goswami, Pramod Kumar; Thaimattam, Ram; Ramanan, Arunachalam
Multicomponent solids of uracil derivatives ‒ orotic and isoorotic acids
CrystEngComm, 2018, 20, 3490
7230615 CIFC18 H24 Cl N O2 SP 1 21/c 110.3869; 15.4759; 11.2824
90; 105.723; 90
1745.75Voronin, Alexander P.; Volkova, Tatiana V.; Ilyukhin, Andrey B.; Trofimova, Tatiana P.; Perlovich, German L.
Structural and energetic aspects of adamantane and memantine derivatives of sulfonamide molecular crystals: experimental and theoretical characterisation
CrystEngComm, 2018, 20, 3476
7230616 CIFC16 H20 Br N O2 SP 1 21/c 111.0548; 6.4659; 21.654
90; 102.382; 90
1511.81Voronin, Alexander P.; Volkova, Tatiana V.; Ilyukhin, Andrey B.; Trofimova, Tatiana P.; Perlovich, German L.
Structural and energetic aspects of adamantane and memantine derivatives of sulfonamide molecular crystals: experimental and theoretical characterisation
CrystEngComm, 2018, 20, 3476
7230617 CIFC19 H24 F3 N O2 SP 1 21/c 110.7288; 15.5406; 11.6218
90; 106.454; 90
1858.37Voronin, Alexander P.; Volkova, Tatiana V.; Ilyukhin, Andrey B.; Trofimova, Tatiana P.; Perlovich, German L.
Structural and energetic aspects of adamantane and memantine derivatives of sulfonamide molecular crystals: experimental and theoretical characterisation
CrystEngComm, 2018, 20, 3476
7230618 CIFC18 H24 N2 O4 SP 1 21/c 110.5834; 15.2084; 11.6137
90; 107.101; 90
1786.66Voronin, Alexander P.; Volkova, Tatiana V.; Ilyukhin, Andrey B.; Trofimova, Tatiana P.; Perlovich, German L.
Structural and energetic aspects of adamantane and memantine derivatives of sulfonamide molecular crystals: experimental and theoretical characterisation
CrystEngComm, 2018, 20, 3476
7230619 CIFC17 H20 F3 N O2 SC 1 2/c 129.081; 6.8576; 19.1376
90; 123.701; 90
3175.1Voronin, Alexander P.; Volkova, Tatiana V.; Ilyukhin, Andrey B.; Trofimova, Tatiana P.; Perlovich, German L.
Structural and energetic aspects of adamantane and memantine derivatives of sulfonamide molecular crystals: experimental and theoretical characterisation
CrystEngComm, 2018, 20, 3476
7230620 CIFC18 H24 Br N O2 SP 1 21/c 110.5014; 15.4718; 11.3326
90; 106.42; 90
1766.17Voronin, Alexander P.; Volkova, Tatiana V.; Ilyukhin, Andrey B.; Trofimova, Tatiana P.; Perlovich, German L.
Structural and energetic aspects of adamantane and memantine derivatives of sulfonamide molecular crystals: experimental and theoretical characterisation
CrystEngComm, 2018, 20, 3476
7230621 CIFC16 H20 N2 O4 SP 1 21/c 111.0672; 6.4621; 21.5494
90; 103.132; 90
1500.85Voronin, Alexander P.; Volkova, Tatiana V.; Ilyukhin, Andrey B.; Trofimova, Tatiana P.; Perlovich, German L.
Structural and energetic aspects of adamantane and memantine derivatives of sulfonamide molecular crystals: experimental and theoretical characterisation
CrystEngComm, 2018, 20, 3476
7230622 CIFC25 H24 Cu F12 N3 O5P 1 21/c 19.8939; 18.898; 16.637
90; 96.438; 90
3091.1Gao, Yan-Li; Nishihara, Sadafumi; Inoue, Katsuya
Synthesis, crystal structures and magnetic properties of six coordination compounds constructed with pyridine iminomethyl‒TEMPO radicals and [M(hfac)2] (M = CuII and MnII)
CrystEngComm, 2018, 20, 2961
7230623 CIFC25 H24 F12 Mn N3 O5P b c a18.4213; 18.1732; 19.0497
90; 90; 90
6377.3Gao, Yan-Li; Nishihara, Sadafumi; Inoue, Katsuya
Synthesis, crystal structures and magnetic properties of six coordination compounds constructed with pyridine iminomethyl‒TEMPO radicals and [M(hfac)2] (M = CuII and MnII)
CrystEngComm, 2018, 20, 2961
7230624 CIFC25 H24 F12 Mn N3 O5P 1 21/c 19.8814; 14.4685; 23.2516
90; 100.481; 90
3268.8Gao, Yan-Li; Nishihara, Sadafumi; Inoue, Katsuya
Synthesis, crystal structures and magnetic properties of six coordination compounds constructed with pyridine iminomethyl‒TEMPO radicals and [M(hfac)2] (M = CuII and MnII)
CrystEngComm, 2018, 20, 2961
7230625 CIFC40 H46 F12 Mn N6 O6P n m a16.6043; 26.0628; 10.8332
90; 90; 90
4688.1Gao, Yan-Li; Nishihara, Sadafumi; Inoue, Katsuya
Synthesis, crystal structures and magnetic properties of six coordination compounds constructed with pyridine iminomethyl‒TEMPO radicals and [M(hfac)2] (M = CuII and MnII)
CrystEngComm, 2018, 20, 2961
7230626 CIFC20 H23 Cu0.5 F6 N3 O3P n m a16.3979; 25.7808; 10.7851
90; 90; 90
4559.4Gao, Yan-Li; Nishihara, Sadafumi; Inoue, Katsuya
Synthesis, crystal structures and magnetic properties of six coordination compounds constructed with pyridine iminomethyl‒TEMPO radicals and [M(hfac)2] (M = CuII and MnII)
CrystEngComm, 2018, 20, 2961
7230627 CIFC25 H24 Cu F12 N3 O5P 1 21/n 19.5751; 32.409; 10.9213
90; 106.865; 90
3243.3Gao, Yan-Li; Nishihara, Sadafumi; Inoue, Katsuya
Synthesis, crystal structures and magnetic properties of six coordination compounds constructed with pyridine iminomethyl‒TEMPO radicals and [M(hfac)2] (M = CuII and MnII)
CrystEngComm, 2018, 20, 2961
7230630 CIFC6 F4 O2P 1 21/c 16.5213; 5.3508; 8.8186
90; 106.896; 90
294.435Shukla, Rahul; Chopra, Deepak
Characterization of the short OC⋯OC π-hole tetrel bond in the solid state
CrystEngComm, 2018, 20, 3308
7230631 CIFC6 Cl4 O2P 1 21/c 18.5371; 5.6623; 8.6712
90; 105.946; 90
403.03Shukla, Rahul; Chopra, Deepak
Characterization of the short OC⋯OC π-hole tetrel bond in the solid state
CrystEngComm, 2018, 20, 3308
7230640 CIFC44 H35 N O2P 1 21/n 112.8955; 19.5738; 13.0841
90; 101.983; 90
3230.64Pike, Sarah J.; Bond, Andrew D.; Hunter, Christopher A.
Solvatomorphism of Reichardt's dye
CrystEngComm, 2018, 20, 2912
7230641 CIFC47.4 H45 N O2.6R -3 c :H29.189; 29.189; 23.3065
90; 90; 120
17196.7Pike, Sarah J.; Bond, Andrew D.; Hunter, Christopher A.
Solvatomorphism of Reichardt's dye
CrystEngComm, 2018, 20, 2912
7230642 CIFC47 H44 N O2.5R -3 c :H29.3589; 29.3589; 23.3712
90; 90; 120
17445.8Pike, Sarah J.; Bond, Andrew D.; Hunter, Christopher A.
Solvatomorphism of Reichardt's dye
CrystEngComm, 2018, 20, 2912
7230643 CIFC43 H34 N O1.5R -3 c :H29.1831; 29.1831; 23.3144
90; 90; 120
17195.6Pike, Sarah J.; Bond, Andrew D.; Hunter, Christopher A.
Solvatomorphism of Reichardt's dye
CrystEngComm, 2018, 20, 2912
7230644 CIFC46.6 H40.2 N O3.8R -3 c :H29.2539; 29.2539; 23.3293
90; 90; 120
17290.2Pike, Sarah J.; Bond, Andrew D.; Hunter, Christopher A.
Solvatomorphism of Reichardt's dye
CrystEngComm, 2018, 20, 2912
7230645 CIFC41.62 H32.12 Cl1.88 N O2.25P -117.319; 19.9637; 21.9686
100.294; 91.2541; 115.382
6710.4Pike, Sarah J.; Bond, Andrew D.; Hunter, Christopher A.
Solvatomorphism of Reichardt's dye
CrystEngComm, 2018, 20, 2912
7230646 CIFC49 H45 N O5C 1 2/c 125.6756; 19.1467; 16.3667
90; 107.328; 90
7680.8Pike, Sarah J.; Bond, Andrew D.; Hunter, Christopher A.
Solvatomorphism of Reichardt's dye
CrystEngComm, 2018, 20, 2912
7230647 CIFC41 H33 N O3P -116.9431; 20.0249; 23.9395
101.674; 105.876; 118.124
6342.9Pike, Sarah J.; Bond, Andrew D.; Hunter, Christopher A.
Solvatomorphism of Reichardt's dye
CrystEngComm, 2018, 20, 2912
7230648 CIFC47 H34 Cl N OP 1 21/n 112.5928; 18.407; 15.0348
90; 91.3592; 90
3484Pike, Sarah J.; Bond, Andrew D.; Hunter, Christopher A.
Solvatomorphism of Reichardt's dye
CrystEngComm, 2018, 20, 2912
7230649 CIFC44 H38 N O4P 1 21/c 112.3371; 11.2929; 24.658
90; 102.265; 90
3356.98Pike, Sarah J.; Bond, Andrew D.; Hunter, Christopher A.
Solvatomorphism of Reichardt's dye
CrystEngComm, 2018, 20, 2912
7230650 CIFC46.6 H43 N O2.4R -3 c :H29.2009; 29.2009; 23.3366
90; 90; 120
17233Pike, Sarah J.; Bond, Andrew D.; Hunter, Christopher A.
Solvatomorphism of Reichardt's dye
CrystEngComm, 2018, 20, 2912
7230651 CIFC49 H39 N O2P 1 21/n 112.3591; 18.2217; 15.0443
90; 91.6057; 90
3386.7Pike, Sarah J.; Bond, Andrew D.; Hunter, Christopher A.
Solvatomorphism of Reichardt's dye
CrystEngComm, 2018, 20, 2912
7230653 CIFC42 H34 Cd3 N3 O23 P3P n a 2113.501; 11.13; 34.928
90; 90; 90
5248.5Chen, Xi; Dong, Hong-Xia; Peng, Hua-Nan; Hong, Li-Ming; Luo, Dan; Zhuang, Gui-Lin; Ye, Qing
Three Cd(ii) coordination polymers constructed from a series of multidentate ligands derived from cyclotriphosphazene: synthesis, structures and luminescence properties
CrystEngComm, 2018, 20, 3535
7230654 CIFC42 H32 Cd2 N27 O9 P3P -112.9528; 13.5426; 16.4426
108.031; 91.067; 113.829
2474.4Chen, Xi; Dong, Hong-Xia; Peng, Hua-Nan; Hong, Li-Ming; Luo, Dan; Zhuang, Gui-Lin; Ye, Qing
Three Cd(ii) coordination polymers constructed from a series of multidentate ligands derived from cyclotriphosphazene: synthesis, structures and luminescence properties
CrystEngComm, 2018, 20, 3535
7230655 CIFC84 H64 Cd4 N6 O44 P6P -114.0264; 14.5761; 23.3971
77.744; 80.417; 89.739
4606.9Chen, Xi; Dong, Hong-Xia; Peng, Hua-Nan; Hong, Li-Ming; Luo, Dan; Zhuang, Gui-Lin; Ye, Qing
Three Cd(ii) coordination polymers constructed from a series of multidentate ligands derived from cyclotriphosphazene: synthesis, structures and luminescence properties
CrystEngComm, 2018, 20, 3535
7230658 CIFC55 H85 Eu2 N5 O23 S6P -113.743; 14.342; 19.671
83.758; 74.388; 80.079
3670.4Dou, Ai-Na; Yang, Li-Bo; Fang, Xiao-Dan; Yin, Qi; Li, Mao-Dong; Li, Ju; Wang, Mei-Yan; Zhu, Ai-Xin; Xu, Quan-Qing
Two luminescent lanthanide‒organic frameworks containing bithiophene groups for the selective detection of nitrobenzene and Fe3+
CrystEngComm, 2018, 20, 3609
7230659 CIFC55 H85 N5 O23 S6 Tb2P -113.771; 14.495; 19.74
84.67; 73.52; 81.47
3731.3Dou, Ai-Na; Yang, Li-Bo; Fang, Xiao-Dan; Yin, Qi; Li, Mao-Dong; Li, Ju; Wang, Mei-Yan; Zhu, Ai-Xin; Xu, Quan-Qing
Two luminescent lanthanide‒organic frameworks containing bithiophene groups for the selective detection of nitrobenzene and Fe3+
CrystEngComm, 2018, 20, 3609
7230660 CIFC8 H12 O4P 1 21/n 15.6272; 8.095; 9.638
90; 106.656; 90
420.6Mir, Sajjad Husain; Takasaki, Yuichi; Engel, Emile R.; Takamizawa, Satoshi
Controllability of coercive stress in organoferroelasticity by the incorporation of a bulky flipping moiety in molecular crystals
CrystEngComm, 2018, 20, 3807
7230661 CIFC8 H12 O4P 1 21/n 15.6186; 8.0802; 9.6186
90; 106.636; 90
418.4Mir, Sajjad Husain; Takasaki, Yuichi; Engel, Emile R.; Takamizawa, Satoshi
Controllability of coercive stress in organoferroelasticity by the incorporation of a bulky flipping moiety in molecular crystals
CrystEngComm, 2018, 20, 3807
7230663 CIFC15 H20 F N O4C 1 c 15.7993; 25.037; 10.15
90; 100.329; 90
1449.9Tulyabaev, Arthur R.; Bikmukhametov, Kamil Sh.; Mescheryakova, Ekaterina S.; Makhmudiyarova, Natalia N.; Rakhimov, Rustem Sh.; Khalilov, Leonard M.
What is responsible for conformational diversity in single-crystal tetraoxazaspiroalkanes? X-Ray, DFT, and AIM approaches
CrystEngComm, 2018, 20, 3207
7230664 CIFC18 H22 F N O4P n a 2112.617; 6.6369; 19.145
90; 90; 90
1603.2Tulyabaev, Arthur R.; Bikmukhametov, Kamil Sh.; Mescheryakova, Ekaterina S.; Makhmudiyarova, Natalia N.; Rakhimov, Rustem Sh.; Khalilov, Leonard M.
What is responsible for conformational diversity in single-crystal tetraoxazaspiroalkanes? X-Ray, DFT, and AIM approaches
CrystEngComm, 2018, 20, 3207
7230665 CIFC19 H25 N O5P 1 21/c 112.4037; 14.553; 9.9903
90; 103.023; 90
1757Tulyabaev, Arthur R.; Bikmukhametov, Kamil Sh.; Mescheryakova, Ekaterina S.; Makhmudiyarova, Natalia N.; Rakhimov, Rustem Sh.; Khalilov, Leonard M.
What is responsible for conformational diversity in single-crystal tetraoxazaspiroalkanes? X-Ray, DFT, and AIM approaches
CrystEngComm, 2018, 20, 3207
7230666 CIFC19 H25 N O4P 1 21/c 120.1905; 6.6712; 12.9057
90; 106.432; 90
1667.3Tulyabaev, Arthur R.; Bikmukhametov, Kamil Sh.; Mescheryakova, Ekaterina S.; Makhmudiyarova, Natalia N.; Rakhimov, Rustem Sh.; Khalilov, Leonard M.
What is responsible for conformational diversity in single-crystal tetraoxazaspiroalkanes? X-Ray, DFT, and AIM approaches
CrystEngComm, 2018, 20, 3207
7230667 CIFC18 H26 F N O4P 1 21 112.8989; 5.8609; 13.5007
90; 116.417; 90
914.1Tulyabaev, Arthur R.; Bikmukhametov, Kamil Sh.; Mescheryakova, Ekaterina S.; Makhmudiyarova, Natalia N.; Rakhimov, Rustem Sh.; Khalilov, Leonard M.
What is responsible for conformational diversity in single-crystal tetraoxazaspiroalkanes? X-Ray, DFT, and AIM approaches
CrystEngComm, 2018, 20, 3207
7230668 CIFC18 H26 Cl N O4P 1 21 112.146; 6.0004; 14.022
90; 112.03; 90
947.3Tulyabaev, Arthur R.; Bikmukhametov, Kamil Sh.; Mescheryakova, Ekaterina S.; Makhmudiyarova, Natalia N.; Rakhimov, Rustem Sh.; Khalilov, Leonard M.
What is responsible for conformational diversity in single-crystal tetraoxazaspiroalkanes? X-Ray, DFT, and AIM approaches
CrystEngComm, 2018, 20, 3207
7230669 CIFC14 H18 F N O4P b c a12.4485; 10.2927; 21.8055
90; 90; 90
2793.9Tulyabaev, Arthur R.; Bikmukhametov, Kamil Sh.; Mescheryakova, Ekaterina S.; Makhmudiyarova, Natalia N.; Rakhimov, Rustem Sh.; Khalilov, Leonard M.
What is responsible for conformational diversity in single-crystal tetraoxazaspiroalkanes? X-Ray, DFT, and AIM approaches
CrystEngComm, 2018, 20, 3207
7230670 CIFC18 H26 Cl N O4P 1 21 111.5582; 6.0006; 27.226
90; 101.111; 90
1852.9Tulyabaev, Arthur R.; Bikmukhametov, Kamil Sh.; Mescheryakova, Ekaterina S.; Makhmudiyarova, Natalia N.; Rakhimov, Rustem Sh.; Khalilov, Leonard M.
What is responsible for conformational diversity in single-crystal tetraoxazaspiroalkanes? X-Ray, DFT, and AIM approaches
CrystEngComm, 2018, 20, 3207
7230671 CIFC16 H22 F N O4P 1 21/n 15.6457; 26.456; 10.456
90; 100.112; 90
1537.5Tulyabaev, Arthur R.; Bikmukhametov, Kamil Sh.; Mescheryakova, Ekaterina S.; Makhmudiyarova, Natalia N.; Rakhimov, Rustem Sh.; Khalilov, Leonard M.
What is responsible for conformational diversity in single-crystal tetraoxazaspiroalkanes? X-Ray, DFT, and AIM approaches
CrystEngComm, 2018, 20, 3207
7230672 CIFC23 H22 Eu N2 O13 PP 1 21/n 111.6303; 17.6259; 14.8517
90; 91.363; 90
3043.7Tulyabaev, Arthur R.; Bikmukhametov, Kamil Sh.; Mescheryakova, Ekaterina S.; Makhmudiyarova, Natalia N.; Rakhimov, Rustem Sh.; Khalilov, Leonard M.
What is responsible for conformational diversity in single-crystal tetraoxazaspiroalkanes? X-Ray, DFT, and AIM approaches
CrystEngComm, 2018, 20, 3207
7230673 CIFC18 H23 N O4P n a 2112.735; 6.5866; 18.883
90; 90; 90
1583.9Tulyabaev, Arthur R.; Bikmukhametov, Kamil Sh.; Mescheryakova, Ekaterina S.; Makhmudiyarova, Natalia N.; Rakhimov, Rustem Sh.; Khalilov, Leonard M.
What is responsible for conformational diversity in single-crystal tetraoxazaspiroalkanes? X-Ray, DFT, and AIM approaches
CrystEngComm, 2018, 20, 3207
7230674 CIFC23 H25 Cd Cl2 N3 O4P -18.4809; 12.392; 12.8512
92.174; 99.176; 103.153
1294.46Sun, Li; Guo, Rui-Yun; Yang, Xiao-Dong; Ma, Shuai; Zhang, Jie
Vapour-driven crystal-to-crystal transformation showing an interlocking switch of the coordination polymer chains between 1D and 3D
CrystEngComm, 2018, 20, 3297
7230675 CIFC80 H84 Cd Cl2 N8 O18P 1 21/n 19.4764; 18.9403; 22.154
90; 91.056; 90
3975.65Sun, Li; Guo, Rui-Yun; Yang, Xiao-Dong; Ma, Shuai; Zhang, Jie
Vapour-driven crystal-to-crystal transformation showing an interlocking switch of the coordination polymer chains between 1D and 3D
CrystEngComm, 2018, 20, 3297
7230676 CIFC20 H26 Cd Cl2 N2 O7C 1 2/c 129.9946; 12.7727; 13.3844
90; 98.122; 90
5076.3Sun, Li; Guo, Rui-Yun; Yang, Xiao-Dong; Ma, Shuai; Zhang, Jie
Vapour-driven crystal-to-crystal transformation showing an interlocking switch of the coordination polymer chains between 1D and 3D
CrystEngComm, 2018, 20, 3297
7230677 CIFC17 H17 I N4 OP c a 2113.8355; 15.0442; 15.9034
90; 90; 90
3310.2Li, Changfu; Chai, Yingying; Zhou, Xinglong; Shen, Zhen; Ma, Beibei; Chen, Bojiang; Huang, Ridong; Chen, Hai; Li, Weimin; He, Yang
Choice of hydrogen bonds or halogen bonds by 2-halogenated 5-morpholinomethylphenyl triazolo[1,5-a]pyridine
CrystEngComm, 2018, 20, 3006
7230678 CIFC17 H17 Cl N4 OC 1 2/c 119.036; 6.927; 25.712
90; 103.09; 90
3302Li, Changfu; Chai, Yingying; Zhou, Xinglong; Shen, Zhen; Ma, Beibei; Chen, Bojiang; Huang, Ridong; Chen, Hai; Li, Weimin; He, Yang
Choice of hydrogen bonds or halogen bonds by 2-halogenated 5-morpholinomethylphenyl triazolo[1,5-a]pyridine
CrystEngComm, 2018, 20, 3006
7230679 CIFC17 H17 I N4 OP 1 21/n 113.296; 7.722; 17.136
90; 106.02; 90
1691.1Li, Changfu; Chai, Yingying; Zhou, Xinglong; Shen, Zhen; Ma, Beibei; Chen, Bojiang; Huang, Ridong; Chen, Hai; Li, Weimin; He, Yang
Choice of hydrogen bonds or halogen bonds by 2-halogenated 5-morpholinomethylphenyl triazolo[1,5-a]pyridine
CrystEngComm, 2018, 20, 3006
7230680 CIFC17 H17 Cl N4 OP -110.049; 13.677; 25.211
97.626; 94.832; 110.108
3193.5Li, Changfu; Chai, Yingying; Zhou, Xinglong; Shen, Zhen; Ma, Beibei; Chen, Bojiang; Huang, Ridong; Chen, Hai; Li, Weimin; He, Yang
Choice of hydrogen bonds or halogen bonds by 2-halogenated 5-morpholinomethylphenyl triazolo[1,5-a]pyridine
CrystEngComm, 2018, 20, 3006
7230681 CIFC17 H17 Br N4 OC 1 2/c 119.1038; 6.8983; 25.726
90; 102.622; 90
3308.3Li, Changfu; Chai, Yingying; Zhou, Xinglong; Shen, Zhen; Ma, Beibei; Chen, Bojiang; Huang, Ridong; Chen, Hai; Li, Weimin; He, Yang
Choice of hydrogen bonds or halogen bonds by 2-halogenated 5-morpholinomethylphenyl triazolo[1,5-a]pyridine
CrystEngComm, 2018, 20, 3006
7230682 CIFC17 H17 Br N4 OP -110.119; 13.63; 25.37
97.424; 95.257; 109.834
3229Li, Changfu; Chai, Yingying; Zhou, Xinglong; Shen, Zhen; Ma, Beibei; Chen, Bojiang; Huang, Ridong; Chen, Hai; Li, Weimin; He, Yang
Choice of hydrogen bonds or halogen bonds by 2-halogenated 5-morpholinomethylphenyl triazolo[1,5-a]pyridine
CrystEngComm, 2018, 20, 3006
7230683 CIFC17 H17 Cl N4 OC 1 2/c 118.928; 6.9102; 25.591
90; 103.145; 90
3259.5Li, Changfu; Chai, Yingying; Zhou, Xinglong; Shen, Zhen; Ma, Beibei; Chen, Bojiang; Huang, Ridong; Chen, Hai; Li, Weimin; He, Yang
Choice of hydrogen bonds or halogen bonds by 2-halogenated 5-morpholinomethylphenyl triazolo[1,5-a]pyridine
CrystEngComm, 2018, 20, 3006
7230684 CIFC18 H14 Cu N8 O8 S2P -16.3497; 8.0041; 11.1477
71.782; 85.993; 83.431
534.28Hassanpoor, Azam; Mirzaei, Masoud; Eshtiagh-Hosseini, Hossein; Majcher, Anna
Constructing two 1D coordination polymers and one mononuclear complex by pyrazine- and pyridinedicarboxylic acids under mild and sonochemical conditions: magnetic and CSD studies
CrystEngComm, 2018, 20, 3711
7230685 CIFC10 H9 Cu N3 O5 SP -16.636; 8.3292; 11.6684
107.729; 97.995; 97.962
597.05Hassanpoor, Azam; Mirzaei, Masoud; Eshtiagh-Hosseini, Hossein; Majcher, Anna
Constructing two 1D coordination polymers and one mononuclear complex by pyrazine- and pyridinedicarboxylic acids under mild and sonochemical conditions: magnetic and CSD studies
CrystEngComm, 2018, 20, 3711
7230686 CIFC20 H16 Cu N6 O8 S2P -16.4091; 8.0567; 11.3265
70.675; 85.308; 81.872
545.98Hassanpoor, Azam; Mirzaei, Masoud; Eshtiagh-Hosseini, Hossein; Majcher, Anna
Constructing two 1D coordination polymers and one mononuclear complex by pyrazine- and pyridinedicarboxylic acids under mild and sonochemical conditions: magnetic and CSD studies
CrystEngComm, 2018, 20, 3711
7230687 CIFC34 H18 Cd2 N6 O11P 1 21/c 116.83; 18.059; 15.756
90; 98.82; 90
4732.1Gu, Yun-Feng; Liu, Xiao-Ting; Zhang, Ying; Zhang, Shu-Ming; Chang, Ze; Bu, Xian-He
Supramolecular recognition of benzene homologues in a 2D coordination polymer through variable inter-layer π‒π interaction
CrystEngComm, 2018, 20, 3313
7230688 CIFC41 H26 Cd2 N6 O11P 1 21/c 116.0536; 17.8754; 15.6953
90; 102.731; 90
4393.27Gu, Yun-Feng; Liu, Xiao-Ting; Zhang, Ying; Zhang, Shu-Ming; Chang, Ze; Bu, Xian-He
Supramolecular recognition of benzene homologues in a 2D coordination polymer through variable inter-layer π‒π interaction
CrystEngComm, 2018, 20, 3313
7230689 CIFC42 H28 Cd2 N6 O11P 1 21/c 117.1153; 18.127; 15.6893
90; 94.978; 90
4849.23Gu, Yun-Feng; Liu, Xiao-Ting; Zhang, Ying; Zhang, Shu-Ming; Chang, Ze; Bu, Xian-He
Supramolecular recognition of benzene homologues in a 2D coordination polymer through variable inter-layer π‒π interaction
CrystEngComm, 2018, 20, 3313
7230694 CIFBa K Lu Mo3 O12C 1 2/c 117.346; 12.1461; 5.2406
90; 105.236; 90
1065.31Wang, G. Q.; Li, L. Y.; Feng, Y. N.; Yu, H.; Zheng, X. H.
Tb3± and Yb3±doped novel KBaLu(MoO4)3 crystals with disordered chained structure showing down- and up-conversion luminescence
CrystEngComm, 2018, 20, 3657
7230695 CIFC6 Br6 Cd Mo6 N6 O4 Se2P 31 2 113.2807; 13.2807; 14.1753
90; 90; 120
2165.23Daigre, Gilles; Lemoine, Pierric; Pham, Thi Diep; Demange, Valérie; Gautier, Régis; Naumov, Nikolay G.; Ledneva, Alexandra; Amela-Cortes, Maria; Dumait, Noée; Audebrand, Nathalie; Cordier, Stéphane
Low dimensional solids based on Mo6 cluster cyanides and Mn2+, Mn3+ or Cd2+ metal ions: crystal chemistry, magnetic and optical properties
CrystEngComm, 2018, 20, 3396
7230696 CIFC6 Br6 Cs0.68 Mn Mo6 N6 O2 S2I m m a19.549; 10.3084; 13.7398
90; 90; 90
2768.83Daigre, Gilles; Lemoine, Pierric; Pham, Thi Diep; Demange, Valérie; Gautier, Régis; Naumov, Nikolay G.; Ledneva, Alexandra; Amela-Cortes, Maria; Dumait, Noée; Audebrand, Nathalie; Cordier, Stéphane
Low dimensional solids based on Mo6 cluster cyanides and Mn2+, Mn3+ or Cd2+ metal ions: crystal chemistry, magnetic and optical properties
CrystEngComm, 2018, 20, 3396
7230697 CIFC6 Br8 Mn Mo6 N6 O2I m m a19.5758; 10.4102; 13.7808
90; 90; 90
2808.36Daigre, Gilles; Lemoine, Pierric; Pham, Thi Diep; Demange, Valérie; Gautier, Régis; Naumov, Nikolay G.; Ledneva, Alexandra; Amela-Cortes, Maria; Dumait, Noée; Audebrand, Nathalie; Cordier, Stéphane
Low dimensional solids based on Mo6 cluster cyanides and Mn2+, Mn3+ or Cd2+ metal ions: crystal chemistry, magnetic and optical properties
CrystEngComm, 2018, 20, 3396
7230698 CIFC6 Br8 Fe Mo6 N6 O2I m m a19.473; 10.3173; 13.749
90; 90; 90
2762.3Daigre, Gilles; Lemoine, Pierric; Pham, Thi Diep; Demange, Valérie; Gautier, Régis; Naumov, Nikolay G.; Ledneva, Alexandra; Amela-Cortes, Maria; Dumait, Noée; Audebrand, Nathalie; Cordier, Stéphane
Low dimensional solids based on Mo6 cluster cyanides and Mn2+, Mn3+ or Cd2+ metal ions: crystal chemistry, magnetic and optical properties
CrystEngComm, 2018, 20, 3396
7230699 CIFC6 Br6 Cd Mo6 N6 O4 S2P 31 2 113.2013; 13.2013; 14.1296
90; 90; 120
2132.52Daigre, Gilles; Lemoine, Pierric; Pham, Thi Diep; Demange, Valérie; Gautier, Régis; Naumov, Nikolay G.; Ledneva, Alexandra; Amela-Cortes, Maria; Dumait, Noée; Audebrand, Nathalie; Cordier, Stéphane
Low dimensional solids based on Mo6 cluster cyanides and Mn2+, Mn3+ or Cd2+ metal ions: crystal chemistry, magnetic and optical properties
CrystEngComm, 2018, 20, 3396
7230700 CIFC6 Br6 Cs0.82 Mn Mo6 N6 O2 Se2I m m a19.6163; 10.2909; 13.8615
90; 90; 90
2798.2Daigre, Gilles; Lemoine, Pierric; Pham, Thi Diep; Demange, Valérie; Gautier, Régis; Naumov, Nikolay G.; Ledneva, Alexandra; Amela-Cortes, Maria; Dumait, Noée; Audebrand, Nathalie; Cordier, Stéphane
Low dimensional solids based on Mo6 cluster cyanides and Mn2+, Mn3+ or Cd2+ metal ions: crystal chemistry, magnetic and optical properties
CrystEngComm, 2018, 20, 3396
7230701 CIFC20 H32 As Co2 Mo8 N8 O40 V4C 1 2/c 112.3495; 21.893; 19.7759
90; 103.632; 90
5196.1Li, Feng-rui; Lv, Jing-hua; Yu, Kai; Zhang, Mao-lin; Wang, Kun-peng; Meng, Fan-xue; Zhou, Bai-bin
Effective photocatalytic and bifunctional electrocatalytic materials based on Keggin arsenomolybdates and different transition metal capped assemblies
CrystEngComm, 2018, 20, 3522
7230702 CIFC50 H84 As2 Cu4 Mo16 N20 O83 V8P -110.733; 13.361; 21.952
89.302; 79.585; 75.901
3001.2Li, Feng-rui; Lv, Jing-hua; Yu, Kai; Zhang, Mao-lin; Wang, Kun-peng; Meng, Fan-xue; Zhou, Bai-bin
Effective photocatalytic and bifunctional electrocatalytic materials based on Keggin arsenomolybdates and different transition metal capped assemblies
CrystEngComm, 2018, 20, 3522
7230703 CIFC30 H30 As Cu5 Mo12 N20 O42 V2C 1 2/c 120.7262; 14.6357; 25.6626
90; 113.289; 90
7150.3Li, Feng-rui; Lv, Jing-hua; Yu, Kai; Zhang, Mao-lin; Wang, Kun-peng; Meng, Fan-xue; Zhou, Bai-bin
Effective photocatalytic and bifunctional electrocatalytic materials based on Keggin arsenomolybdates and different transition metal capped assemblies
CrystEngComm, 2018, 20, 3522
7230704 CIFC31 H36 Br2 Cl2 N8 O4P c c a18.0444; 11.4284; 17.241
90; 90; 90
3555.4Naseer, Muhammad Moazzam; Bauzá, Antonio; Alnasr, Hazem; Jurkschat, Klaus; Frontera, Antonio
Lone pair‒π vs. σ-hole‒π interactions in bromine head-containing oxacalix[2]arene[2]triazines
CrystEngComm, 2018, 20, 3251
7230723 CIFC15 H12 I2 N2P 18.3611; 10.3462; 10.3808
106.747; 113.735; 103.091
724.61González, Lucía; Graus, Sara; Tejedor, Rosa María; López, Pilar; Elguero, José; Serrano, José Luis; Uriel, Santiago
From diiodo Tröger's bases towards halogen-bonded porous organic crystalline materials
CrystEngComm, 2018, 20, 3167
7230724 CIFC19.4 H12.8 Cl0.8 I2 N2P 1 21/c 111.6765; 22.8696; 8.3636
90; 110.549; 90
2091.28González, Lucía; Graus, Sara; Tejedor, Rosa María; López, Pilar; Elguero, José; Serrano, José Luis; Uriel, Santiago
From diiodo Tröger's bases towards halogen-bonded porous organic crystalline materials
CrystEngComm, 2018, 20, 3167
7230725 CIFC16 H14 Cl2 I2 N2I b a 217.8602; 17.9174; 11.0199
90; 90; 90
3526.5González, Lucía; Graus, Sara; Tejedor, Rosa María; López, Pilar; Elguero, José; Serrano, José Luis; Uriel, Santiago
From diiodo Tröger's bases towards halogen-bonded porous organic crystalline materials
CrystEngComm, 2018, 20, 3167
7230726 CIFC15 H12 I2 N2P 1 21/c 17.7955; 36.484; 10.5534
90; 105.088; 90
2898González, Lucía; Graus, Sara; Tejedor, Rosa María; López, Pilar; Elguero, José; Serrano, José Luis; Uriel, Santiago
From diiodo Tröger's bases towards halogen-bonded porous organic crystalline materials
CrystEngComm, 2018, 20, 3167
7230727 CIFC45 H50 Cl3 N9 O19 Zn1.5P -111.314; 15.217; 17.158
106.412; 98.879; 105.061
2652Colinas, Ian R.; Rojas-Andrade, Mauricio D.; Chakraborty, Indranil; Oliver, Scott R. J.
Two structurally diverse Zn-based coordination polymers with excellent antibacterial activity
CrystEngComm, 2018, 20, 3353
7230728 CIFC24 H24 Cl N4 O9 Zn1.5P -111.3806; 11.4717; 11.9184
105.855; 108.975; 101.196
1345.2Colinas, Ian R.; Rojas-Andrade, Mauricio D.; Chakraborty, Indranil; Oliver, Scott R. J.
Two structurally diverse Zn-based coordination polymers with excellent antibacterial activity
CrystEngComm, 2018, 20, 3353
7230729 CIFC26 H28 Cu F6 N4 O9 S2I 41/a c d :228.576; 28.576; 17.986
90; 90; 90
14687.1Rizzato, Silvia; Moret, Massimo; Beghi, Fabio; Lo Presti, Leonardo
Crystallization and structural properties of a family of isotopological 3D-networks: the case of a 4,4′-bipy ligand‒M2+ triflate system
CrystEngComm, 2018, 20, 3784
7230730 CIFC22 H16 Cu F6 N4 O6 S2I 41/a c d :228.28; 28.28; 19.059
90; 90; 90
15243Rizzato, Silvia; Moret, Massimo; Beghi, Fabio; Lo Presti, Leonardo
Crystallization and structural properties of a family of isotopological 3D-networks: the case of a 4,4′-bipy ligand‒M2+ triflate system
CrystEngComm, 2018, 20, 3784
7230731 CIFC24.375 H20.75 Cd Cl0.75 F6 N4 O6.5 S2F d d d :217.338; 42.746; 43.404
90; 90; 90
32168Rizzato, Silvia; Moret, Massimo; Beghi, Fabio; Lo Presti, Leonardo
Crystallization and structural properties of a family of isotopological 3D-networks: the case of a 4,4′-bipy ligand‒M2+ triflate system
CrystEngComm, 2018, 20, 3784
7230732 CIFC22 H16.75 F6 Fe N4 O6.375 S2F d d d :216.993; 42.006; 42.426
90; 90; 90
30284Rizzato, Silvia; Moret, Massimo; Beghi, Fabio; Lo Presti, Leonardo
Crystallization and structural properties of a family of isotopological 3D-networks: the case of a 4,4′-bipy ligand‒M2+ triflate system
CrystEngComm, 2018, 20, 3784
7230733 CIFC22 H16 Cu F6 N4 O6 S2I 41/a c d :228.481; 28.481; 18.723
90; 90; 90
15187Rizzato, Silvia; Moret, Massimo; Beghi, Fabio; Lo Presti, Leonardo
Crystallization and structural properties of a family of isotopological 3D-networks: the case of a 4,4′-bipy ligand‒M2+ triflate system
CrystEngComm, 2018, 20, 3784
7230734 CIFC22 H20 F6 Fe N4 O8 S2P c c n7.852; 15.069; 23.107
90; 90; 90
2734.1Rizzato, Silvia; Moret, Massimo; Beghi, Fabio; Lo Presti, Leonardo
Crystallization and structural properties of a family of isotopological 3D-networks: the case of a 4,4′-bipy ligand‒M2+ triflate system
CrystEngComm, 2018, 20, 3784
7230735 CIFC18 H28 Cd F2 N12 O2P 1 21/c 19.5545; 16.926; 7.8873
90; 90.72; 90
1275.4Jian, Fang Fang; Liu, E.; Ma, Jun Ying
Interesting fluorine anion water clusters [F−·(H2O)n] in metal complex crystals
CrystEngComm, 2018, 20, 3849
7230736 CIFC18 H32 Co F N13 O7P 63/m8.972; 8.972; 21.077
90; 90; 120
1469.3Jian, Fang Fang; Liu, E.; Ma, Jun Ying
Interesting fluorine anion water clusters [F−·(H2O)n] in metal complex crystals
CrystEngComm, 2018, 20, 3849
7230737 CIFC18 H34 F2 N12 Ni O5P n m a8.9; 21.14; 15.03
90; 90; 90
2827.8Jian, Fang Fang; Liu, E.; Ma, Jun Ying
Interesting fluorine anion water clusters [F−·(H2O)n] in metal complex crystals
CrystEngComm, 2018, 20, 3849
7230749 CIFC15 H15 N3 O5 S3P b c n28.4964; 8.1448; 15.5302
90; 90; 90
3604.5Seaton, Colin C.; Thomas, Rayan R.; Essifaow, Eman A. A.; Nauha, Elisa; Munshi, Tasnim; Scowen, Ian J.
Structural motifs in salts of sulfathiazole: implications for design of salt forms in pharmaceuticals APIs
CrystEngComm, 2018, 20, 3428
7230750 CIFC9 H10 B F4 N3 O2 S2P 1 21/c 18.0557; 9.9422; 17.209
90; 90.57; 90
1378.22Seaton, Colin C.; Thomas, Rayan R.; Essifaow, Eman A. A.; Nauha, Elisa; Munshi, Tasnim; Scowen, Ian J.
Structural motifs in salts of sulfathiazole: implications for design of salt forms in pharmaceuticals APIs
CrystEngComm, 2018, 20, 3428
7230751 CIFC18 H21 N9 O13 S4P 1 21/n 114.9484; 8.2585; 22.9621
90; 100.818; 90
2784.33Seaton, Colin C.; Thomas, Rayan R.; Essifaow, Eman A. A.; Nauha, Elisa; Munshi, Tasnim; Scowen, Ian J.
Structural motifs in salts of sulfathiazole: implications for design of salt forms in pharmaceuticals APIs
CrystEngComm, 2018, 20, 3428
7230752 CIFC18 H22 N6 O9 S5C 1 2/c 117.4737; 11.624; 11.7557
90; 90.072; 90
2387.75Seaton, Colin C.; Thomas, Rayan R.; Essifaow, Eman A. A.; Nauha, Elisa; Munshi, Tasnim; Scowen, Ian J.
Structural motifs in salts of sulfathiazole: implications for design of salt forms in pharmaceuticals APIs
CrystEngComm, 2018, 20, 3428
7230753 CIFC22 H27 N3 O6 S3P -113.1054; 13.3838; 17.8464
109.958; 92.029; 111.591
2689Seaton, Colin C.; Thomas, Rayan R.; Essifaow, Eman A. A.; Nauha, Elisa; Munshi, Tasnim; Scowen, Ian J.
Structural motifs in salts of sulfathiazole: implications for design of salt forms in pharmaceuticals APIs
CrystEngComm, 2018, 20, 3428
7230754 CIFC72 H48 N14 O34 Zn5P 1 21 112.931; 27.071; 13.699
90; 118.15; 90
4228Wang, Jun-Jie; Zhang, You-Juan; Chen, Yan; Si, Pan-Pan; Pan, Ya-Ya; Yang, Jie; Fan, Rui-Yang; Li, Zhao-Yang
Three new Zn-based metal‒organic frameworks exhibiting selective fluorescence sensing and photocatalytic activity
CrystEngComm, 2018, 20, 3877
7230755 CIFC26 H16 N6 O6 ZnP 1 21/n 110.748; 12.175; 19.15
90; 97.74; 90
2483.1Wang, Jun-Jie; Zhang, You-Juan; Chen, Yan; Si, Pan-Pan; Pan, Ya-Ya; Yang, Jie; Fan, Rui-Yang; Li, Zhao-Yang
Three new Zn-based metal‒organic frameworks exhibiting selective fluorescence sensing and photocatalytic activity
CrystEngComm, 2018, 20, 3877
7230756 CIFC26 H16 N6 O6 ZnC 1 2/c 122.968; 9.911; 21.552
90; 107.46; 90
4680Wang, Jun-Jie; Zhang, You-Juan; Chen, Yan; Si, Pan-Pan; Pan, Ya-Ya; Yang, Jie; Fan, Rui-Yang; Li, Zhao-Yang
Three new Zn-based metal‒organic frameworks exhibiting selective fluorescence sensing and photocatalytic activity
CrystEngComm, 2018, 20, 3877
7230787 CIFC27 H33 N7 O3P -19.4626; 12.2484; 12.7852
84.367; 71.2; 74.329
1350.5Manna, Utsab; Das, Gopal
Cyclic (H2O)6confined hexameric host‒guest assemblies and aerial CO2fixation by electron-rich neutral urea/thiourea scaffolds
CrystEngComm, 2018, 20, 3741
7230788 CIFC43 H71 N8 O7 PP 1 21/c 115.4695; 25.496; 12.3469
90; 94.928; 90
4851.7Manna, Utsab; Das, Gopal
Cyclic (H2O)6confined hexameric host‒guest assemblies and aerial CO2fixation by electron-rich neutral urea/thiourea scaffolds
CrystEngComm, 2018, 20, 3741
7230789 CIFC45 H72 N8 O2 S3P -112.4753; 12.4982; 16.6285
102.863; 96.291; 97.109
2482.9Manna, Utsab; Das, Gopal
Cyclic (H2O)6confined hexameric host‒guest assemblies and aerial CO2fixation by electron-rich neutral urea/thiourea scaffolds
CrystEngComm, 2018, 20, 3741
7230790 CIFC43 H69 Cl N8 S3P 1 21/c 110.343; 22.987; 20.053
90; 100.231; 90
4691.9Manna, Utsab; Das, Gopal
Cyclic (H2O)6confined hexameric host‒guest assemblies and aerial CO2fixation by electron-rich neutral urea/thiourea scaffolds
CrystEngComm, 2018, 20, 3741
7230791 CIFC87 H138 N16 O3 S6P n a 2130.643; 13.4778; 23.218
90; 90; 90
9589Manna, Utsab; Das, Gopal
Cyclic (H2O)6confined hexameric host‒guest assemblies and aerial CO2fixation by electron-rich neutral urea/thiourea scaffolds
CrystEngComm, 2018, 20, 3741
7230792 CIFC54 H65 N14 S6P c a 2125.9879; 9.8507; 26.893
90; 90; 90
6884.6Manna, Utsab; Das, Gopal
Cyclic (H2O)6confined hexameric host‒guest assemblies and aerial CO2fixation by electron-rich neutral urea/thiourea scaffolds
CrystEngComm, 2018, 20, 3741
7230793 CIFC86 H138 N16 O4 S7P n a 2130.977; 13.483; 23.39
90; 90; 90
9769Manna, Utsab; Das, Gopal
Cyclic (H2O)6confined hexameric host‒guest assemblies and aerial CO2fixation by electron-rich neutral urea/thiourea scaffolds
CrystEngComm, 2018, 20, 3741
7230794 CIFC43 H66 F N8 O6R -3 :H13.85; 13.85; 43.014
90; 90; 120
7145.6Manna, Utsab; Das, Gopal
Cyclic (H2O)6confined hexameric host‒guest assemblies and aerial CO2fixation by electron-rich neutral urea/thiourea scaffolds
CrystEngComm, 2018, 20, 3741
7230795 CIFC6 H11 N3 O5 S2P 1 21 14.8172; 9.6864; 11.2302
90; 96.724; 90
520.41Wojnarska, Joanna; Gryl, Marlena; Seidler, Tomasz; Stadnicka, Katarzyna M.
Crystal engineering, optical properties and electron density distribution of polar multicomponent materials containing sulfanilamide
CrystEngComm, 2018, 20, 3638
7230796 CIFC14 H16 N4 O7 S2P 1 c 117.2685; 6.2883; 7.9171
90; 97.627; 90
852.11Wojnarska, Joanna; Gryl, Marlena; Seidler, Tomasz; Stadnicka, Katarzyna M.
Crystal engineering, optical properties and electron density distribution of polar multicomponent materials containing sulfanilamide
CrystEngComm, 2018, 20, 3638
7230806 CIFC2 H10 I4 N2 O0.042 PbR -3 :H14.5906; 14.5906; 32.7775
90; 90; 120
6043Glushkova, Anastasiia; Arakcheeva, Alla; Pattison, Philip; Kollár, Márton; Andričević, Pavao; Náfrádi, Bálint; Forró, László; Horváth, Endre
Influence of the organic cation disorder on photoconductivity in ethylenediammonium lead iodide, NH3CH2CH2NH3PbI4
CrystEngComm, 2018, 20, 3543
7230807 CIFC2 H10 I4 N2 O0.042 PbR -3 :H14.5645; 14.5645; 32.7195
90; 90; 120
6010.75Glushkova, Anastasiia; Arakcheeva, Alla; Pattison, Philip; Kollár, Márton; Andričević, Pavao; Náfrádi, Bálint; Forró, László; Horváth, Endre
Influence of the organic cation disorder on photoconductivity in ethylenediammonium lead iodide, NH3CH2CH2NH3PbI4
CrystEngComm, 2018, 20, 3543
7230808 CIFC4 H6 O4C 1 2/c 15.7015; 8.4154; 10.3538
90; 90.374; 90
496.77Lucaioli, Paolo; Nauha, Elisa; Gimondi, Ilaria; Price, Louise S.; Guo, Rui; Iuzzolino, Luca; Singh, Ishwar; Salvalaglio, Matteo; Price, Sarah L.; Blagden, Nicholas
Serendipitous isolation of a disappearing conformational polymorph of succinic acid challenges computational polymorph prediction
CrystEngComm, 2018, 20, 3971
7230809 CIFC5 H8 O4P 1 21/c 111.3126; 5.5869; 9.6891
90; 92.866; 90
611.61Lucaioli, Paolo; Nauha, Elisa; Gimondi, Ilaria; Price, Louise S.; Guo, Rui; Iuzzolino, Luca; Singh, Ishwar; Salvalaglio, Matteo; Price, Sarah L.; Blagden, Nicholas
Serendipitous isolation of a disappearing conformational polymorph of succinic acid challenges computational polymorph prediction
CrystEngComm, 2018, 20, 3971
7230811 CIFC68 H76 N4 Ni4 O12P -111.9094; 15.1853; 18.4828
88.647; 78.856; 74.191
3154.01Torić, Filip; Pavlović, Gordana; Pajić, Damir; Cindrić, Marina; Zadro, Krešo
Tetranuclear Ni4 cubane complexes with high χT maxima: magneto-structural analysis
CrystEngComm, 2018, 20, 3917
7230812 CIFC75 H90 N4 Ni4 O12P -114.847; 15.4487; 16.1018
93.526; 107.126; 93.972
3508Torić, Filip; Pavlović, Gordana; Pajić, Damir; Cindrić, Marina; Zadro, Krešo
Tetranuclear Ni4 cubane complexes with high χT maxima: magneto-structural analysis
CrystEngComm, 2018, 20, 3917
7230813 CIFC71 H82 N4 Ni4 O12P -112.2971; 15.3346; 18.3875
87.653; 76.413; 73.288
3226.6Torić, Filip; Pavlović, Gordana; Pajić, Damir; Cindrić, Marina; Zadro, Krešo
Tetranuclear Ni4 cubane complexes with high χT maxima: magneto-structural analysis
CrystEngComm, 2018, 20, 3917
7230814 CIFC69 H78 N4 Ni4 O12P -112.2447; 15.152; 18.04
86.793; 81.407; 74.996
3196.1Torić, Filip; Pavlović, Gordana; Pajić, Damir; Cindrić, Marina; Zadro, Krešo
Tetranuclear Ni4 cubane complexes with high χT maxima: magneto-structural analysis
CrystEngComm, 2018, 20, 3917
7230815 CIFC76 H97 N4 Ni4 O12P -114.9036; 15.4605; 16.1648
93.592; 106.783; 94.242
3542.43Torić, Filip; Pavlović, Gordana; Pajić, Damir; Cindrić, Marina; Zadro, Krešo
Tetranuclear Ni4 cubane complexes with high χT maxima: magneto-structural analysis
CrystEngComm, 2018, 20, 3917
7230816 CIFC68 H76 N4 Ni4 O12P 1 21/c 121.5244; 20.8865; 14.2593
90; 98.504; 90
6340.06Torić, Filip; Pavlović, Gordana; Pajić, Damir; Cindrić, Marina; Zadro, Krešo
Tetranuclear Ni4 cubane complexes with high χT maxima: magneto-structural analysis
CrystEngComm, 2018, 20, 3917
7230817 CIFC72 H84 N4 Ni4 O12P -112.5096; 15.2713; 18.3851
88.708; 76.212; 74.125
3277.5Torić, Filip; Pavlović, Gordana; Pajić, Damir; Cindrić, Marina; Zadro, Krešo
Tetranuclear Ni4 cubane complexes with high χT maxima: magneto-structural analysis
CrystEngComm, 2018, 20, 3917
7230823 CIFC28 H16 Cl2 Co F16 I4 N4P b c a28.625; 16.4514; 16.8783
90; 90; 90
7948.4Lisac, Katarina; Cinčić, Dominik
Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
CrystEngComm, 2018, 20, 5955
7230824 CIFC32 H16 Cl2 Co F8 I4 N4C 1 2/c 116.5798; 15.3912; 16.652
90; 119.758; 90
3688.9Lisac, Katarina; Cinčić, Dominik
Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
CrystEngComm, 2018, 20, 5955
7230825 CIFC30 H16 Cl2 Co F4 I2 N4P 1 21/c 113.4604; 23.4681; 9.7735
90; 102.252; 90
3017Lisac, Katarina; Cinčić, Dominik
Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
CrystEngComm, 2018, 20, 5955
7230826 CIFC32 H16 Cl2 Co F8 I4 N4P b c n14.5049; 8.5031; 30.2853
90; 90; 90
3735.3Lisac, Katarina; Cinčić, Dominik
Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
CrystEngComm, 2018, 20, 5955
7230827 CIFC36 H16 Cl2 Co F10 I2 N4C 1 2/c 17.9892; 13.5176; 33.897
90; 92.075; 90
3658.3Lisac, Katarina; Cinčić, Dominik
Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
CrystEngComm, 2018, 20, 5955
7230828 CIFC28 H16 Cl2 Co F8 I2 N4I 1 2/a 113.7036; 15.5273; 15.8979
90; 111.746; 90
3142Lisac, Katarina; Cinčić, Dominik
Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
CrystEngComm, 2018, 20, 5955
7230829 CIFC32 H16 Cl2 Co F10 I2 N4C 1 2/c 18.2507; 12.9627; 32.399
90; 92.121; 90
3462.7Lisac, Katarina; Cinčić, Dominik
Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
CrystEngComm, 2018, 20, 5955
7230830 CIFC26 H16 Cl2 Co F4 I2 N4P 1 21/n 17.8226; 25.788; 14.3532
90; 99.146; 90
2858.6Lisac, Katarina; Cinčić, Dominik
Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
CrystEngComm, 2018, 20, 5955
7230831 CIFC26 H16 Cl2 Co F4 I2 N4P 1 21/c 112.687; 14.1661; 16.011
90; 104.732; 90
2783Lisac, Katarina; Cinčić, Dominik
Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
CrystEngComm, 2018, 20, 5955
7230832 CIFC28 H22 Cl2 Co F3 I3 N4 OP -18.5903; 12.701; 16.295
69.852; 88.6; 84.665
1661.79Lisac, Katarina; Cinčić, Dominik
Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
CrystEngComm, 2018, 20, 5955
7230833 CIFC42 H16 Cl2 Co F9 I9 N4P -19.576; 13.1124; 21.2891
100.877; 99.44; 96.238
2562.5Lisac, Katarina; Cinčić, Dominik
Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
CrystEngComm, 2018, 20, 5955
7230834 CIFC30 H16 Cl2 Co F4 I2 N4P -18.1204; 13.9649; 14.147
99.902; 100.089; 105.734
1478.96Lisac, Katarina; Cinčić, Dominik
Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
CrystEngComm, 2018, 20, 5955
7230835 CIFC18 H44 N4 O P2 S Se2P n m a20.6757; 10.9903; 11.8544
90; 90; 90
2693.7Tan, Davin; Ng, Zi Xuan; Sim, Ying; Ganguly, Rakesh; García, Felipe
cis-Cyclodiphosph(v/v)azanes as highly stable and robust main group supramolecular building blocks
CrystEngComm, 2018, 20, 5998
7230836 CIFC57 H138 N18 O3 P6 Se6P n a 2150.3437; 17.142; 10.2119
90; 90; 90
8812.8Tan, Davin; Ng, Zi Xuan; Sim, Ying; Ganguly, Rakesh; García, Felipe
cis-Cyclodiphosph(v/v)azanes as highly stable and robust main group supramolecular building blocks
CrystEngComm, 2018, 20, 5998
7230837 CIFC18 H41 N5 P2 Se2P 1 21/c 110.6563; 11.7263; 21.0354
90; 91.8; 90
2627.3Tan, Davin; Ng, Zi Xuan; Sim, Ying; Ganguly, Rakesh; García, Felipe
cis-Cyclodiphosph(v/v)azanes as highly stable and robust main group supramolecular building blocks
CrystEngComm, 2018, 20, 5998
7230838 CIFC19 H44 N5 O P2 Se2P n m a21.8437; 10.7274; 11.5787
90; 90; 90
2713.19Tan, Davin; Ng, Zi Xuan; Sim, Ying; Ganguly, Rakesh; García, Felipe
cis-Cyclodiphosph(v/v)azanes as highly stable and robust main group supramolecular building blocks
CrystEngComm, 2018, 20, 5998
7230839 CIFC22 H38 Br2 F4 N4 P2 Se2P 1 21/m 19.151; 16.1119; 11.5547
90; 112.908; 90
1569.26Tan, Davin; Ng, Zi Xuan; Sim, Ying; Ganguly, Rakesh; García, Felipe
cis-Cyclodiphosph(v/v)azanes as highly stable and robust main group supramolecular building blocks
CrystEngComm, 2018, 20, 5998
7230840 CIFC19 H46 N6 O P2 Se2P 1 21/c 117.5948; 17.2259; 18.9346
90; 91.9478; 90
5735.5Tan, Davin; Ng, Zi Xuan; Sim, Ying; Ganguly, Rakesh; García, Felipe
cis-Cyclodiphosph(v/v)azanes as highly stable and robust main group supramolecular building blocks
CrystEngComm, 2018, 20, 5998
7230841 CIFC17 H42 N4 O P2 Se2P 1 21/c 111.2306; 15.1878; 15.8046
90; 107.635; 90
2569.07Tan, Davin; Ng, Zi Xuan; Sim, Ying; Ganguly, Rakesh; García, Felipe
cis-Cyclodiphosph(v/v)azanes as highly stable and robust main group supramolecular building blocks
CrystEngComm, 2018, 20, 5998
7230842 CIFC21 H51 N7 P2 Se2P b c a16.1729; 23.0961; 33.2406
90; 90; 90
12416.4Tan, Davin; Ng, Zi Xuan; Sim, Ying; Ganguly, Rakesh; García, Felipe
cis-Cyclodiphosph(v/v)azanes as highly stable and robust main group supramolecular building blocks
CrystEngComm, 2018, 20, 5998
7230843 CIFC19 H44 N4 O P2 Se2P n m a20.57; 11.104; 12.117
90; 90; 90
2767.6Tan, Davin; Ng, Zi Xuan; Sim, Ying; Ganguly, Rakesh; García, Felipe
cis-Cyclodiphosph(v/v)azanes as highly stable and robust main group supramolecular building blocks
CrystEngComm, 2018, 20, 5998
7230844 CIFC8 H3 I N2P -17.6381; 8.0021; 8.1572
109.201; 105.966; 109.054
402.13Ateş, Özge Dilara; Zorlu, Yunus; Kanmazalp, Sibel Demir; Chumakov, Yurii; Gürek, Ayşe Gül; Ayhan, Mehmet Menaf
Halogen bonding driven crystal engineering of iodophthalonitrile derivatives
CrystEngComm, 2018, 20, 3858
7230845 CIFC8 H2 I2 N2P -16.9085; 7.7205; 9.6719
93.192; 110.609; 94.05
479.86Ateş, Özge Dilara; Zorlu, Yunus; Kanmazalp, Sibel Demir; Chumakov, Yurii; Gürek, Ayşe Gül; Ayhan, Mehmet Menaf
Halogen bonding driven crystal engineering of iodophthalonitrile derivatives
CrystEngComm, 2018, 20, 3858
7230846 CIFC8 H3 I N2P 1 21/c 17.9954; 15.2187; 7.5106
90; 116.649; 90
816.81Ateş, Özge Dilara; Zorlu, Yunus; Kanmazalp, Sibel Demir; Chumakov, Yurii; Gürek, Ayşe Gül; Ayhan, Mehmet Menaf
Halogen bonding driven crystal engineering of iodophthalonitrile derivatives
CrystEngComm, 2018, 20, 3858
7230847 CIFC8 H2 I2 N2P 1 21/n 121.305; 4.1552; 21.526
90; 95.091; 90
1898.1Ateş, Özge Dilara; Zorlu, Yunus; Kanmazalp, Sibel Demir; Chumakov, Yurii; Gürek, Ayşe Gül; Ayhan, Mehmet Menaf
Halogen bonding driven crystal engineering of iodophthalonitrile derivatives
CrystEngComm, 2018, 20, 3858
7230851 CIFC40 H30 Mo O4 P2P 1 21/c 19.4289; 38.395; 9.9447
90; 107.876; 90
3426.4Tshabang, Never; Makgatle, Gaone P.; Bourne, Susan A.; Kann, Nina; Evans, Jack D.; Coudert, François-Xavier; Öhrström, Lars
Conformational chiral polymorphism in cis-bis-triphenylphosphine complexes of transition metals
CrystEngComm, 2018, 20, 5137
7230852 CIFC32 H26 Br2 N2 O2P -110.9175; 11.1262; 11.6716
92.504; 96.84; 91.789
1405.37Grobelny, Anna L.; Rath, Nigam P.; Groeneman, Ryan H.
Varying the regiochemistry of a [2 + 2] cycloaddition reaction within isostructural hydrogen bonded cocrystals containing 4-stilbazole
CrystEngComm, 2018, 20, 3951
7230853 CIFC32 H26 Cl2 N2 O2P -110.902; 11.0152; 11.5729
80.9869; 89.8172; 88.0995
1371.85Grobelny, Anna L.; Rath, Nigam P.; Groeneman, Ryan H.
Varying the regiochemistry of a [2 + 2] cycloaddition reaction within isostructural hydrogen bonded cocrystals containing 4-stilbazole
CrystEngComm, 2018, 20, 3951
7230854 CIFC32 H26 Cl2 N2 O2P n a 2118.9319; 9.4899; 14.4526
90; 90; 90
2596.6Grobelny, Anna L.; Rath, Nigam P.; Groeneman, Ryan H.
Varying the regiochemistry of a [2 + 2] cycloaddition reaction within isostructural hydrogen bonded cocrystals containing 4-stilbazole
CrystEngComm, 2018, 20, 3951
7230855 CIFC32 H26 Br2 N2 O2P 1 21/c 117.251; 9.2852; 17.34
90; 97.35; 90
2754.7Grobelny, Anna L.; Rath, Nigam P.; Groeneman, Ryan H.
Varying the regiochemistry of a [2 + 2] cycloaddition reaction within isostructural hydrogen bonded cocrystals containing 4-stilbazole
CrystEngComm, 2018, 20, 3951
7230856 CIFC46.6 H28 Cl2 Co N8 O10.6P -110.536; 10.734; 10.9542
88.266; 64.71; 82.158
1109.1Li, Guo-Bi; Yang, Qing-Yuan; Pan, Rong-Kai; Liu, Sheng-Gui
Diverse cobalt(ii) coordination polymers for water/ethanol separation and luminescence for water sensing applications
CrystEngComm, 2018, 20, 3891
7230857 CIFC33.8 H21 Co N8 O12.8P 1 21/c 117.0537; 13.2958; 15.2889
90; 103.065; 90
3376.91Li, Guo-Bi; Yang, Qing-Yuan; Pan, Rong-Kai; Liu, Sheng-Gui
Diverse cobalt(ii) coordination polymers for water/ethanol separation and luminescence for water sensing applications
CrystEngComm, 2018, 20, 3891
7230858 CIFC99 H69 Cl15 Co2 N20 O18 S4P 1 21/c 116.409; 27.965; 12.6898
90; 106.692; 90
5577.7Li, Guo-Bi; Yang, Qing-Yuan; Pan, Rong-Kai; Liu, Sheng-Gui
Diverse cobalt(ii) coordination polymers for water/ethanol separation and luminescence for water sensing applications
CrystEngComm, 2018, 20, 3891
7230867 CIFC21 H20 Br2 Cu N8 SP n a 218.6476; 15.247; 20.5679
90; 90; 90
2711.88Wu, Xiang-Wen; Pan, Feng; Yin, Shi; Ge, Jing-Yuan; Jin, Guo-Xia; Wang, Peng; Ma, Jian-Ping
Solvent-induced structural transformation and magnetic modulation in 1D copper(ii) polymers based on a semi-rigid ligand containing 4-amino-1,2,4-triazole
CrystEngComm, 2018, 20, 3955
7230868 CIFC21 H24 Br2 Cu N7 O1.5 SP n a 218.77; 14.9616; 20.7948
90; 90; 90
2728.55Wu, Xiang-Wen; Pan, Feng; Yin, Shi; Ge, Jing-Yuan; Jin, Guo-Xia; Wang, Peng; Ma, Jian-Ping
Solvent-induced structural transformation and magnetic modulation in 1D copper(ii) polymers based on a semi-rigid ligand containing 4-amino-1,2,4-triazole
CrystEngComm, 2018, 20, 3955
7230869 CIFC22 H26 Br2 Cu N6 O2 SP n a 218.8761; 15.2703; 21.1399
90; 90; 90
2865.3Wu, Xiang-Wen; Pan, Feng; Yin, Shi; Ge, Jing-Yuan; Jin, Guo-Xia; Wang, Peng; Ma, Jian-Ping
Solvent-induced structural transformation and magnetic modulation in 1D copper(ii) polymers based on a semi-rigid ligand containing 4-amino-1,2,4-triazole
CrystEngComm, 2018, 20, 3955
7230870 CIFC18.5 H16.25 Br2 Cu N6.75 SP n a 218.4816; 15.3597; 19.7243
90; 90; 90
2569.6Wu, Xiang-Wen; Pan, Feng; Yin, Shi; Ge, Jing-Yuan; Jin, Guo-Xia; Wang, Peng; Ma, Jian-Ping
Solvent-induced structural transformation and magnetic modulation in 1D copper(ii) polymers based on a semi-rigid ligand containing 4-amino-1,2,4-triazole
CrystEngComm, 2018, 20, 3955
7230871 CIFC20 H24 Br2 Cl2 Cu N6 O2 SP n a 218.752; 15.3925; 20.4584
90; 90; 90
2756.06Wu, Xiang-Wen; Pan, Feng; Yin, Shi; Ge, Jing-Yuan; Jin, Guo-Xia; Wang, Peng; Ma, Jian-Ping
Solvent-induced structural transformation and magnetic modulation in 1D copper(ii) polymers based on a semi-rigid ligand containing 4-amino-1,2,4-triazole
CrystEngComm, 2018, 20, 3955
7230872 CIFC2 H12 Ag Br6 In N2P -3 m 17.7414; 7.7414; 7.0841
90; 90; 120
367.67Tran, Thao T.; Quintero, Michael A.; Arpino, Kathryn E.; Kelly, Zachary A.; Panella, Jessica R.; Wang, Xiaoping; McQueen, Tyrel M.
Chemically controlled crystal growth of (CH3NH3)2AgInBr6
CrystEngComm, 2018, 20, 5929
7230873 CIFC2 H12 Ag Br6 In N2P -37.6324; 7.6324; 7.0554
90; 90; 120
355.94Tran, Thao T.; Quintero, Michael A.; Arpino, Kathryn E.; Kelly, Zachary A.; Panella, Jessica R.; Wang, Xiaoping; McQueen, Tyrel M.
Chemically controlled crystal growth of (CH3NH3)2AgInBr6
CrystEngComm, 2018, 20, 5929
7230874 CIFC2 H12 Ag Br6 In N2P -37.6399; 7.6399; 7.0651
90; 90; 120
357.13Tran, Thao T.; Quintero, Michael A.; Arpino, Kathryn E.; Kelly, Zachary A.; Panella, Jessica R.; Wang, Xiaoping; McQueen, Tyrel M.
Chemically controlled crystal growth of (CH3NH3)2AgInBr6
CrystEngComm, 2018, 20, 5929
7230875 CIFC2 H12 Ag Br6 In N2P -3 m 17.702; 7.702; 7.072
90; 90; 120
363.31Tran, Thao T.; Quintero, Michael A.; Arpino, Kathryn E.; Kelly, Zachary A.; Panella, Jessica R.; Wang, Xiaoping; McQueen, Tyrel M.
Chemically controlled crystal growth of (CH3NH3)2AgInBr6
CrystEngComm, 2018, 20, 5929
7230876 CIFC40 H34 Ag2 F6 N4 O4 P2P -19.1895; 10.5129; 11.6426
104.52; 101.61; 108.748
981.14Xu, Lin-Yan; Yang, Wei; Liu, Chao-Fan; Ren, Zhi-Gang; Lang, Jian-Ping
Assembly of silver-oxo complexes based on N-diphenylphosphanylmethyl-3-aminopyridine and their structures, photocatalysis and photocurrent responses
CrystEngComm, 2018, 20, 4049
7230877 CIFC37 H35 Ag2 Cl3 N4 O4 P2 SP b c n15.6022; 16.5942; 16.3829
90; 90; 90
4241.6Xu, Lin-Yan; Yang, Wei; Liu, Chao-Fan; Ren, Zhi-Gang; Lang, Jian-Ping
Assembly of silver-oxo complexes based on N-diphenylphosphanylmethyl-3-aminopyridine and their structures, photocatalysis and photocurrent responses
CrystEngComm, 2018, 20, 4049
7230878 CIFC38 H34 Ag2 F6 N4 O6 P2 S2P -19.3658; 10.897; 12.166
104.48; 106.68; 105.64
1070.8Xu, Lin-Yan; Yang, Wei; Liu, Chao-Fan; Ren, Zhi-Gang; Lang, Jian-Ping
Assembly of silver-oxo complexes based on N-diphenylphosphanylmethyl-3-aminopyridine and their structures, photocatalysis and photocurrent responses
CrystEngComm, 2018, 20, 4049
7230879 CIFC25 H22 Ag N2 O3 PP 1 21/n 19.2258; 16.0663; 15.1632
90; 90.09; 90
2247.6Xu, Lin-Yan; Yang, Wei; Liu, Chao-Fan; Ren, Zhi-Gang; Lang, Jian-Ping
Assembly of silver-oxo complexes based on N-diphenylphosphanylmethyl-3-aminopyridine and their structures, photocatalysis and photocurrent responses
CrystEngComm, 2018, 20, 4049
7230880 CIFC20 H17 Ag N3 O4 PP b c n15.3788; 17.2961; 16.4091
90; 90; 90
4364.7Xu, Lin-Yan; Yang, Wei; Liu, Chao-Fan; Ren, Zhi-Gang; Lang, Jian-Ping
Assembly of silver-oxo complexes based on N-diphenylphosphanylmethyl-3-aminopyridine and their structures, photocatalysis and photocurrent responses
CrystEngComm, 2018, 20, 4049
7230881 CIFC25 H22 Ag N2 O2 PP -19.5636; 9.8309; 13.581
97.163; 92.151; 117.293
1119.35Xu, Lin-Yan; Yang, Wei; Liu, Chao-Fan; Ren, Zhi-Gang; Lang, Jian-Ping
Assembly of silver-oxo complexes based on N-diphenylphosphanylmethyl-3-aminopyridine and their structures, photocatalysis and photocurrent responses
CrystEngComm, 2018, 20, 4049
7230885 CIFC85.23 H82.45 Cl2.45 O10 P4 Sn4P -18.5756; 15.1244; 18.2776
112.516; 99.834; 98.038
2102.17Jobbágy, Csaba; Baranyai, Péter; Gömöry, Ágnes; Deák, Andrea
A H-shaped heterometallic Sn4Au4 system with guest-tuneable multicolour and selective luminescence sensing properties
CrystEngComm, 2018, 20, 5935
7230886 CIFC87.87 H87.74 Au4 Cl11.73 O10 P4 Sn4P 1 21/c 19.8918; 14.2582; 39.597
90; 93.948; 90
5571.5Jobbágy, Csaba; Baranyai, Péter; Gömöry, Ágnes; Deák, Andrea
A H-shaped heterometallic Sn4Au4 system with guest-tuneable multicolour and selective luminescence sensing properties
CrystEngComm, 2018, 20, 5935
7230893 CIFC19 H21 N5 O3P 1 21/n 110.596; 12.337; 13.722
90; 102.789; 90
1749.3Mazur, Liliana; Sączewski, Jarosław; Jarzembska, Katarzyna N.; Szwarc-Karabyka, Katarzyna; Paprocka, Renata; Modzelewska-Banachiewicz, Bożena
Synthesis, structural characterization and reactivity of new trisubstituted N1-acylamidrazones: solid state and solution studies
CrystEngComm, 2018, 20, 4179
7230894 CIFC18 H14 N6 O3P 1 21/n 19.2194; 10.2234; 17.0821
90; 99.026; 90
1590.11Mazur, Liliana; Sączewski, Jarosław; Jarzembska, Katarzyna N.; Szwarc-Karabyka, Katarzyna; Paprocka, Renata; Modzelewska-Banachiewicz, Bożena
Synthesis, structural characterization and reactivity of new trisubstituted N1-acylamidrazones: solid state and solution studies
CrystEngComm, 2018, 20, 4179
7230895 CIFC16 H19 N5 O4P c a 2120.6565; 4.9157; 16.516
90; 90; 90
1677.05Mazur, Liliana; Sączewski, Jarosław; Jarzembska, Katarzyna N.; Szwarc-Karabyka, Katarzyna; Paprocka, Renata; Modzelewska-Banachiewicz, Bożena
Synthesis, structural characterization and reactivity of new trisubstituted N1-acylamidrazones: solid state and solution studies
CrystEngComm, 2018, 20, 4179
7230896 CIFC19 H21 N5 O3P 1 21 110.7168; 11.1292; 15.2937
90; 106.246; 90
1751.23Mazur, Liliana; Sączewski, Jarosław; Jarzembska, Katarzyna N.; Szwarc-Karabyka, Katarzyna; Paprocka, Renata; Modzelewska-Banachiewicz, Bożena
Synthesis, structural characterization and reactivity of new trisubstituted N1-acylamidrazones: solid state and solution studies
CrystEngComm, 2018, 20, 4179
7230897 CIFC19 H15 N5 O3P 1 21/n 110.5625; 11.9958; 14.2676
90; 104.793; 90
1747.9Mazur, Liliana; Sączewski, Jarosław; Jarzembska, Katarzyna N.; Szwarc-Karabyka, Katarzyna; Paprocka, Renata; Modzelewska-Banachiewicz, Bożena
Synthesis, structural characterization and reactivity of new trisubstituted N1-acylamidrazones: solid state and solution studies
CrystEngComm, 2018, 20, 4179
7230898 CIFC18 H14 N6 O3P 1 21/n 110.645; 9.879; 15.864
90; 92.52; 90
1666.7Mazur, Liliana; Sączewski, Jarosław; Jarzembska, Katarzyna N.; Szwarc-Karabyka, Katarzyna; Paprocka, Renata; Modzelewska-Banachiewicz, Bożena
Synthesis, structural characterization and reactivity of new trisubstituted N1-acylamidrazones: solid state and solution studies
CrystEngComm, 2018, 20, 4179
7230899 CIFC15 H15 N5 O3P 1 21/n 19.7517; 21.1933; 14.2957
90; 103.149; 90
2877Mazur, Liliana; Sączewski, Jarosław; Jarzembska, Katarzyna N.; Szwarc-Karabyka, Katarzyna; Paprocka, Renata; Modzelewska-Banachiewicz, Bożena
Synthesis, structural characterization and reactivity of new trisubstituted N1-acylamidrazones: solid state and solution studies
CrystEngComm, 2018, 20, 4179
7230900 CIFC19 H23 Cl N4 OC 1 2/c 120.275; 10.7573; 17.3839
90; 95.541; 90
3773.8Verma, Vivek; Bannigan, Pauric; Lusi, Matteo; Crowley, Clare M.; Hudson, Sarah; Hodnett, Benjamin K.; Davern, Peter
The heterogeneous crystallization of a novel solvate of clozapine base in the presence of excipients
CrystEngComm, 2018, 20, 4370
7230901 CIFC19 H23 Cl N4 OC 1 2/c 120.0103; 10.5732; 17.375
90; 96.172; 90
3654.8Verma, Vivek; Bannigan, Pauric; Lusi, Matteo; Crowley, Clare M.; Hudson, Sarah; Hodnett, Benjamin K.; Davern, Peter
The heterogeneous crystallization of a novel solvate of clozapine base in the presence of excipients
CrystEngComm, 2018, 20, 4370
7230920 CIFC15 H12 N3 O7 ReI -422.6151; 22.6151; 6.5646
90; 90; 90
3357.42Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230921 CIFC15 H12 N3 O7 ReI -422.2989; 22.2989; 6.6471
90; 90; 90
3305.21Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230922 CIFC15 H12 N3 O7 ReI -422.5083; 22.5083; 6.5855
90; 90; 90
3336.4Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230923 CIFC15 H12 N3 O7 ReI -422.6482; 22.6482; 6.5591
90; 90; 90
3364.43Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230924 CIFC15 H12 N3 O7 ReI -422.5635; 22.5635; 6.5794
90; 90; 90
3349.65Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230925 CIFC15 H12 N3 O7 ReI -422.7194; 22.7194; 6.5611
90; 90; 90
3386.7Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230926 CIFC15 H12 N3 O7 ReI -422.7012; 22.7012; 6.5603
90; 90; 90
3380.8Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230927 CIFC15 H12 N3 O7 ReI -422.6722; 22.6722; 6.5648
90; 90; 90
3374.5Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230928 CIFC15 H12 N3 O7 ReI -422.738; 22.738; 6.5434
90; 90; 90
3383Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230929 CIFC15 H12 N3 O7 ReI -422.3673; 22.3673; 6.6855
90; 90; 90
3344.73Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230930 CIFC15 H12 N3 O7 ReI -422.37; 22.37; 6.6942
90; 90; 90
3349.9Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230931 CIFC15 H12 N3 O7 ReI -422.4172; 22.4172; 6.6766
90; 90; 90
3355.2Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230932 CIFC15 H12 N3 O7 ReI -422.739; 22.739; 6.5506
90; 90; 90
3387.1Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230933 CIFC15 H12 N3 O7 ReI -422.3068; 22.3068; 6.6532
90; 90; 90
3310.59Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230934 CIFC15 H12 N3 O7 ReI -422.358; 22.358; 6.6738
90; 90; 90
3336.1Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230935 CIFC15 H12 N3 O7 ReI -422.543; 22.543; 6.6249
90; 90; 90
3366.7Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230936 CIFC15 H12 N3 O7 ReI -422.3926; 22.3926; 6.6569
90; 90; 90
3338Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230937 CIFC15 H12 N3 O7 ReI -422.4161; 22.4161; 6.6101
90; 90; 90
3321.45Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230938 CIFC15 H12 N3 O7 ReI -422.6358; 22.6358; 6.5964
90; 90; 90
3379.9Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230939 CIFC15 H12 N3 O7 ReI -422.5343; 22.5343; 6.6415
90; 90; 90
3372.5Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230940 CIFC15 H12 N3 O7 ReI -422.7219; 22.7219; 6.589
90; 90; 90
3401.8Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230941 CIFC15 H12 N3 O7 ReI -422.581; 22.581; 6.665
90; 90; 90
3398.5Hatcher, Lauren E.
Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)] crystals via in situ photocrystallography
CrystEngComm, 2018, 20, 5990
7230951 CIFC42 H18 O16 Zr3C m c m25.068; 42.667; 13.8078
90; 90; 90
14768Kong, Xiang-Jing; Zhang, Yong-Zheng; He, Tao; Wu, Xue-Qian; Xu, Ming-Ming; Wang, Si-Nan; Xie, Lin-Hua; Li, Jian-Rong
Two interpenetrated metal‒organic frameworks with a slim ethynyl-based ligand: designed for selective gas adsorption and structural tuning
CrystEngComm, 2018, 20, 6018
7230952 CIFC42 H22 Cu2 O10C 1 2/c 142.7196; 23.6272; 21.5936
90; 120.317; 90
18814.8Kong, Xiang-Jing; Zhang, Yong-Zheng; He, Tao; Wu, Xue-Qian; Xu, Ming-Ming; Wang, Si-Nan; Xie, Lin-Hua; Li, Jian-Rong
Two interpenetrated metal‒organic frameworks with a slim ethynyl-based ligand: designed for selective gas adsorption and structural tuning
CrystEngComm, 2018, 20, 6018
7230953 CIFC38 H24 Co N2 O8P -14.8969; 14.198; 14.446
110.345; 91.603; 94.335
937.4Qin, Ling; Hu, Qing; Wu, Yang; Cai, Jia-Le; Li, Yun-Yun
Three novel Co(ii)/Ni(ii)-based coordination polymers as efficient heterogeneous catalysts for dye degradation
CrystEngComm, 2018, 20, 4042
7230954 CIFC22 H36 N2 Ni O14P 21 21 217.1065; 11.5273; 32.724
90; 90; 90
2680.7Qin, Ling; Hu, Qing; Wu, Yang; Cai, Jia-Le; Li, Yun-Yun
Three novel Co(ii)/Ni(ii)-based coordination polymers as efficient heterogeneous catalysts for dye degradation
CrystEngComm, 2018, 20, 4042
7230955 CIFC92 H70 Co5 N4 O34P -19.8329; 14.8689; 15.4142
83.428; 72.557; 71.871
2042.7Qin, Ling; Hu, Qing; Wu, Yang; Cai, Jia-Le; Li, Yun-Yun
Three novel Co(ii)/Ni(ii)-based coordination polymers as efficient heterogeneous catalysts for dye degradation
CrystEngComm, 2018, 20, 4042
7230956 CIFC14 H10 O6 UC 1 2/m 17.632; 17.468; 5.313
90; 95.791; 90
704.7Carter, Korey P.; Kalaj, Mark; Kerridge, Andrew; Cahill, Christopher L.
Probing hydrogen and halogen-oxo interactions in uranyl coordination polymers: a combined crystallographic and computational study
CrystEngComm, 2018, 20, 4916
7230957 CIFC14 H8 Br2 O6 UP 1 21/c 15.1074; 17.6516; 9.0688
90; 94.061; 90
815.53Carter, Korey P.; Kalaj, Mark; Kerridge, Andrew; Cahill, Christopher L.
Probing hydrogen and halogen-oxo interactions in uranyl coordination polymers: a combined crystallographic and computational study
CrystEngComm, 2018, 20, 4916
7230958 CIFC14 H8 I2 O6 UP 1 21/c 15.0806; 17.9621; 9.3867
90; 93.553; 90
854.97Carter, Korey P.; Kalaj, Mark; Kerridge, Andrew; Cahill, Christopher L.
Probing hydrogen and halogen-oxo interactions in uranyl coordination polymers: a combined crystallographic and computational study
CrystEngComm, 2018, 20, 4916
7230959 CIFC28 H20 Cl4 O14 U2P 1 21/c 118.391; 8.604; 10.512
90; 90.911; 90
1663.2Carter, Korey P.; Kalaj, Mark; Kerridge, Andrew; Cahill, Christopher L.
Probing hydrogen and halogen-oxo interactions in uranyl coordination polymers: a combined crystallographic and computational study
CrystEngComm, 2018, 20, 4916
7230976 CIFC21 H14 Eu O8 PP 1 2/c 114.89; 10.564; 23.285
90; 107.455; 90
3494Hu, Tuoping; Zhao, Qiannan; Huo, Liangqin; Gao, Lingling; Zhang, Jie; Wang, Xiaoqing; Fan, Liming
Two lanthanide metal‒organic frameworks constructed from tris(4-carboxyphenyl)phosphane oxide with gas adsorption and magnetic properties
CrystEngComm, 2018, 20, 4291
7230977 CIFC42 H28 Dy2 O16 P2P -110.4402; 14.6618; 23.087
72.521; 88.719; 87.591
3367.6Hu, Tuoping; Zhao, Qiannan; Huo, Liangqin; Gao, Lingling; Zhang, Jie; Wang, Xiaoqing; Fan, Liming
Two lanthanide metal‒organic frameworks constructed from tris(4-carboxyphenyl)phosphane oxide with gas adsorption and magnetic properties
CrystEngComm, 2018, 20, 4291
7230978 CIFC90 H77 Co4 N14 O39.5P -115.06; 17.24; 18.79
92.09; 100.49; 115.21
4304Kyratzis, Nicholas; Cao, Winnie; Izgorodina, Ekaterina I.; Turner, David R.
Structural changes in coordination polymers in response to small changes in steric bulk (H vs. Me): an experimental and theoretical study
CrystEngComm, 2018, 20, 4115
7230979 CIFC40 H32 Co N6 O16C 1 2/c 116.464; 9.18; 25.501
90; 101.94; 90
3770.8Kyratzis, Nicholas; Cao, Winnie; Izgorodina, Ekaterina I.; Turner, David R.
Structural changes in coordination polymers in response to small changes in steric bulk (H vs. Me): an experimental and theoretical study
CrystEngComm, 2018, 20, 4115
7230980 CIFC30 H18 N4 O8 ZnP -19.669; 13.649; 14.082
109.91; 106.2; 99.92
1602.8Kyratzis, Nicholas; Cao, Winnie; Izgorodina, Ekaterina I.; Turner, David R.
Structural changes in coordination polymers in response to small changes in steric bulk (H vs. Me): an experimental and theoretical study
CrystEngComm, 2018, 20, 4115
7230981 CIFC60 H54 Co2 N8 O18P b c n26.66; 7.272; 27.642
90; 90; 90
5359Kyratzis, Nicholas; Cao, Winnie; Izgorodina, Ekaterina I.; Turner, David R.
Structural changes in coordination polymers in response to small changes in steric bulk (H vs. Me): an experimental and theoretical study
CrystEngComm, 2018, 20, 4115
7230982 CIFC28 H30 Cu N4 O10C 1 2/c 127.105; 14.012; 7.495
90; 94.37; 90
2838.3Kyratzis, Nicholas; Cao, Winnie; Izgorodina, Ekaterina I.; Turner, David R.
Structural changes in coordination polymers in response to small changes in steric bulk (H vs. Me): an experimental and theoretical study
CrystEngComm, 2018, 20, 4115
7230983 CIFC30 H18 Cu N4 O8P -111.713; 11.938; 12.993
115.19; 105.01; 96.15
1538.1Kyratzis, Nicholas; Cao, Winnie; Izgorodina, Ekaterina I.; Turner, David R.
Structural changes in coordination polymers in response to small changes in steric bulk (H vs. Me): an experimental and theoretical study
CrystEngComm, 2018, 20, 4115
7230984 CIFC28 H16 Co N4 O8P 1 21/c 17.251; 18.38; 17.791
90; 92.74; 90
2368.4Kyratzis, Nicholas; Cao, Winnie; Izgorodina, Ekaterina I.; Turner, David R.
Structural changes in coordination polymers in response to small changes in steric bulk (H vs. Me): an experimental and theoretical study
CrystEngComm, 2018, 20, 4115
7230985 CIFC18 H11.5 N2 O10.25 ZnC 1 2/c 116.827; 28.485; 7.4
90; 90.71; 90
3546.7Kyratzis, Nicholas; Cao, Winnie; Izgorodina, Ekaterina I.; Turner, David R.
Structural changes in coordination polymers in response to small changes in steric bulk (H vs. Me): an experimental and theoretical study
CrystEngComm, 2018, 20, 4115
7230986 CIFC40 H32 N6 O16 ZnC 1 2/c 116.468; 9.169; 25.512
90; 102.04; 90
3767.4Kyratzis, Nicholas; Cao, Winnie; Izgorodina, Ekaterina I.; Turner, David R.
Structural changes in coordination polymers in response to small changes in steric bulk (H vs. Me): an experimental and theoretical study
CrystEngComm, 2018, 20, 4115
7230987 CIFC32 H27 Cu N5 O13P -19.864; 13.216; 13.312
113.74; 98.29; 92.58
1561.7Kyratzis, Nicholas; Cao, Winnie; Izgorodina, Ekaterina I.; Turner, David R.
Structural changes in coordination polymers in response to small changes in steric bulk (H vs. Me): an experimental and theoretical study
CrystEngComm, 2018, 20, 4115
7230988 CIFC23 H13 N3 O8.18 ZnP -110.1188; 10.942; 11.7024
63.853; 82.358; 72.588
1109.8Shi, Ying; Song, Tian-Qun; Cao, Chun-Shuai; Zhao, Bin
A two-fold interpenetrated zinc‒organic framework: luminescence detection of CrO42−/Cr2O72− and chemical conversion of CO2
CrystEngComm, 2018, 20, 6040
7230989 CIFC8 H16 N4 O7P 1 21 18.0233; 7.9864; 9.3673
90; 95.686; 90
597.28Pinter, Emily N.; Cantrell, Lee S.; Day, Graeme M.; Wheeler, Kraig A.
Pasteur's tartaramide/malamide quasiracemates: new entries and departures from near inversion symmetry
CrystEngComm, 2018, 20, 4213
7230990 CIFC12 H24 N2 O4C 1 2/c 131.8791; 5.0676; 8.8564
90; 96.049; 90
1422.79Pinter, Emily N.; Cantrell, Lee S.; Day, Graeme M.; Wheeler, Kraig A.
Pasteur's tartaramide/malamide quasiracemates: new entries and departures from near inversion symmetry
CrystEngComm, 2018, 20, 4213
7230991 CIFC4 H8 N2 O3P 1 21/c 19.4044; 8.2033; 7.775
90; 101.659; 90
587.44Pinter, Emily N.; Cantrell, Lee S.; Day, Graeme M.; Wheeler, Kraig A.
Pasteur's tartaramide/malamide quasiracemates: new entries and departures from near inversion symmetry
CrystEngComm, 2018, 20, 4213
7230992 CIFC24 H48 N4 O7P 14.9064; 8.7118; 17.1527
102.543; 96.249; 90.472
711.03Pinter, Emily N.; Cantrell, Lee S.; Day, Graeme M.; Wheeler, Kraig A.
Pasteur's tartaramide/malamide quasiracemates: new entries and departures from near inversion symmetry
CrystEngComm, 2018, 20, 4213
7230993 CIFC6 H12 N2 O4P c c n9.8954; 19.31; 8.9868
90; 90; 90
1717.2Pinter, Emily N.; Cantrell, Lee S.; Day, Graeme M.; Wheeler, Kraig A.
Pasteur's tartaramide/malamide quasiracemates: new entries and departures from near inversion symmetry
CrystEngComm, 2018, 20, 4213
7230994 CIFC12 H24 N4 O7P 15.0193; 8.6051; 10.2069
69.005; 77.721; 89.513
401.06Pinter, Emily N.; Cantrell, Lee S.; Day, Graeme M.; Wheeler, Kraig A.
Pasteur's tartaramide/malamide quasiracemates: new entries and departures from near inversion symmetry
CrystEngComm, 2018, 20, 4213
7230995 CIFC6 H12 N2 O3P 1 21/c 119.637; 4.9347; 8.4645
90; 92.281; 90
819.6Pinter, Emily N.; Cantrell, Lee S.; Day, Graeme M.; Wheeler, Kraig A.
Pasteur's tartaramide/malamide quasiracemates: new entries and departures from near inversion symmetry
CrystEngComm, 2018, 20, 4213
7230996 CIFC4 H8 N2 O4P 1 21/c 18.0175; 8.1062; 9.2562
90; 95.619; 90
598.68Pinter, Emily N.; Cantrell, Lee S.; Day, Graeme M.; Wheeler, Kraig A.
Pasteur's tartaramide/malamide quasiracemates: new entries and departures from near inversion symmetry
CrystEngComm, 2018, 20, 4213
7230997 CIFC51 H68 N12 O9 S2P 1 21/c 114.8822; 14.2697; 12.8142
90; 106.409; 90
2610.4Barbas, Rafael; Prohens, Rafel; Font-Bardia, Mercè; Bauzá, Antonio; Frontera, Antonio
Hydrogen bonding versus π-interactions: their key competition in sildenafil solvates
CrystEngComm, 2018, 20, 4526
7230998 CIFC24 H34 N6 O5 SP 1 21/c 115.6055; 13.5523; 12.5064
90; 106.362; 90
2537.86Barbas, Rafael; Prohens, Rafel; Font-Bardia, Mercè; Bauzá, Antonio; Frontera, Antonio
Hydrogen bonding versus π-interactions: their key competition in sildenafil solvates
CrystEngComm, 2018, 20, 4526
7230999 CIFC51 H68 N12 O8 S2P 1 21/c 114.8287; 14.3781; 12.7277
90; 106.483; 90
2602.13Barbas, Rafael; Prohens, Rafel; Font-Bardia, Mercè; Bauzá, Antonio; Frontera, Antonio
Hydrogen bonding versus π-interactions: their key competition in sildenafil solvates
CrystEngComm, 2018, 20, 4526
7231000 CIFC23 H31 Cl3 N6 O4 SP b c a16.3399; 8.5767; 40.1148
90; 90; 90
5621.8Barbas, Rafael; Prohens, Rafel; Font-Bardia, Mercè; Bauzá, Antonio; Frontera, Antonio
Hydrogen bonding versus π-interactions: their key competition in sildenafil solvates
CrystEngComm, 2018, 20, 4526
7231001 CIFC12 H17 Br O2P 1 21/c 17.176; 13.512; 11.93
90; 106.582; 90
1108.7Mohamed, Sharmarke; Li, Liang
From serendipity to supramolecular design: assessing the utility of computed crystal form landscapes in inferring the risks of crystal hydration in carboxylic acids
CrystEngComm, 2018, 20, 6026
7231002 CIFC12 H18 O2P 1 21/n 118.173; 6.598; 18.585
90; 111.339; 90
2076Mohamed, Sharmarke; Li, Liang
From serendipity to supramolecular design: assessing the utility of computed crystal form landscapes in inferring the risks of crystal hydration in carboxylic acids
CrystEngComm, 2018, 20, 6026
7231003 CIFC6 H18 Ca I2 N2 O6P -14.9952; 5.9493; 13.8126
95.593; 90.98; 90.965
408.4Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231004 CIFC9 H25 Br2 Mg N3 O8P n m a9.6161; 18.9415; 9.993
90; 90; 90
1820.2Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231005 CIFC9 H21 Br2 Ca N3 O6P n m a9.2414; 17.6966; 10.3565
90; 90; 90
1693.7Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231006 CIFC12 H32 Ca I2 N4 O10P 1 21/n 111.288; 10.062; 23.0573
90; 103.722; 90
2544.1Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231007 CIFC9 H21 Br2 Ca0.61 N3 O6 Sr0.4P n m a9.1728; 17.8422; 10.42
90; 90; 90
1705.4Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231008 CIFC6 H18 Ca I2 N2 O6P -15.0003; 5.9936; 13.845
95.502; 91.031; 91.228
412.84Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231009 CIFC9 H25 I2 Mn N3 O8P n m a9.8652; 19.267; 10.3186
90; 90; 90
1961.3Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231010 CIFC12 H32 Ca I2 N4 O10P 1 21/n 111.3056; 10.0982; 23.1494
90; 103.484; 90
2570Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231011 CIFC6 H18 Cl2 Mg N2 O6P -14.7711; 5.3186; 13.5193
84.365; 82.08; 87.969
338.06Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231012 CIFC9 H21 Br2 N3 O6 SrP c a b8.7723; 10.5359; 36.582
90; 90; 90
3381.1Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231013 CIFC9 H21 Cl2 N3 O6 SrP 1 21/a 18.793; 10.3957; 17.9
90; 91.982; 90
1635.2Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231014 CIFC6 H18 Cl2 Mn N2 O6P -14.8078; 5.3548; 13.662
83.825; 82.288; 87.503
346.37Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231015 CIFC9 H21 Cl2 N3 O6 SrP 1 21/a 18.7535; 10.3752; 17.8337
90; 91.867; 90
1618.8Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231016 CIFC9 H21 Br2 N3 O6 SrP c a b8.8611; 10.5404; 36.611
90; 90; 90
3419.5Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231017 CIFC6 H18 Cl2 Mg N2 O6P -14.7825; 5.3422; 13.6722
84.343; 80.426; 88.026
342.71Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231018 CIFC9 H21 Br2 Ca N3 O6P n m a9.2414; 17.6966; 10.3565
90; 90; 90
1693.7Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231019 CIFC9 H25 Br2 Mg N3 O8P n m a9.5844; 18.9445; 9.9448
90; 90; 90
1805.7Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231020 CIFC9 H21 Ca0.57 Cl2 N3 O6 Sr0.43P n m a8.9965; 17.6045; 10.3191
90; 90; 90
1634.3Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231021 CIFC9 H25 I2 Mn N3 O8P n m a9.8288; 19.216; 10.2845
90; 90; 90
1942.4Clulow, Rebecca; Lightfoot, Philip
New sarcosine‒metal halide complexes related to ferroelectric TSCC
CrystEngComm, 2018, 20, 4012
7231022 CIFC81 H96 Ag2 B2 F8 N14 O22P 1 21/m 111.8036; 33.2827; 12.5383
90; 109.616; 90
4639.87Thorp-Greenwood, Flora L.; Berry, Gilberte Therese; Boyadjieva, Sophia S.; Oldknow, Samuel; Hardie, Michaele J.
2D networks of metallo-capsules and other coordination polymers from a hexapodal ligand
CrystEngComm, 2018, 20, 3960
7231023 CIFC114 H84 Co3 N18 O48C 1 2/c 134.7067; 20.143; 32.4896
90; 103.879; 90
22050.3Thorp-Greenwood, Flora L.; Berry, Gilberte Therese; Boyadjieva, Sophia S.; Oldknow, Samuel; Hardie, Michaele J.
2D networks of metallo-capsules and other coordination polymers from a hexapodal ligand
CrystEngComm, 2018, 20, 3960
7231024 CIFC60 H43 N7 O13P -113.6325; 14.2524; 14.6263
81.277; 67.96; 79.096
2576.42Thorp-Greenwood, Flora L.; Berry, Gilberte Therese; Boyadjieva, Sophia S.; Oldknow, Samuel; Hardie, Michaele J.
2D networks of metallo-capsules and other coordination polymers from a hexapodal ligand
CrystEngComm, 2018, 20, 3960
7231025 CIFC120 H86 Br6 Co3 N14 O26C 1 2/c 135.931; 20.5186; 32.4986
90; 111.33; 90
22318.5Thorp-Greenwood, Flora L.; Berry, Gilberte Therese; Boyadjieva, Sophia S.; Oldknow, Samuel; Hardie, Michaele J.
2D networks of metallo-capsules and other coordination polymers from a hexapodal ligand
CrystEngComm, 2018, 20, 3960
7231026 CIFC114 H72 Cl6 Co3 N12 O24C 1 2/c 135.226; 20.1867; 33.622
90; 110.454; 90
22401Thorp-Greenwood, Flora L.; Berry, Gilberte Therese; Boyadjieva, Sophia S.; Oldknow, Samuel; Hardie, Michaele J.
2D networks of metallo-capsules and other coordination polymers from a hexapodal ligand
CrystEngComm, 2018, 20, 3960
7231027 CIFC114 H84 Cu3 N18 O48C 1 2/c 134.8581; 20.3238; 30.9326
90; 97.984; 90
21701.8Thorp-Greenwood, Flora L.; Berry, Gilberte Therese; Boyadjieva, Sophia S.; Oldknow, Samuel; Hardie, Michaele J.
2D networks of metallo-capsules and other coordination polymers from a hexapodal ligand
CrystEngComm, 2018, 20, 3960
7231028 CIFC119 H90 Br3 N14 O37 Re3R -3 m :H19.6665; 19.6665; 31.6873
90; 90; 120
10613.8Thorp-Greenwood, Flora L.; Berry, Gilberte Therese; Boyadjieva, Sophia S.; Oldknow, Samuel; Hardie, Michaele J.
2D networks of metallo-capsules and other coordination polymers from a hexapodal ligand
CrystEngComm, 2018, 20, 3960
7231029 CIFC114 H81 Co3 I6 N12 O28.5C 1 2/c 135.4694; 20.3503; 33.3657
90; 110.579; 90
22547Thorp-Greenwood, Flora L.; Berry, Gilberte Therese; Boyadjieva, Sophia S.; Oldknow, Samuel; Hardie, Michaele J.
2D networks of metallo-capsules and other coordination polymers from a hexapodal ligand
CrystEngComm, 2018, 20, 3960
7231030 CIFC69 H40 Cu2 F9 N7 O20P -118.1806; 18.4809; 19.4599
103.319; 109.243; 103.091
5672.3Thorp-Greenwood, Flora L.; Berry, Gilberte Therese; Boyadjieva, Sophia S.; Oldknow, Samuel; Hardie, Michaele J.
2D networks of metallo-capsules and other coordination polymers from a hexapodal ligand
CrystEngComm, 2018, 20, 3960
7231031 CIFC29 H18 F6 N2P 1 21 18.9164; 16.6045; 16.3908
90; 101.409; 90
2378.7Panda, Manas K.; Ravi, Nayana; Asha, P.; Prakasham, A. P.
High contrast mechanochromic and thermochromic luminescence switching by a deep red emitting organic crystal
CrystEngComm, 2018, 20, 6046
7231032 CIFC72 Hf12 N24 O104.38P 63/m20.84368; 20.84368; 24.3675
90; 90; 120
9168.3Waitschat, Steve; Reinsch, Helge; Arpacioglu, Merve; Stock, Norbert
Direct water-based synthesis and characterization of new Zr/Hf-MOFs with dodecanuclear clusters as IBUs
CrystEngComm, 2018, 20, 5108
7231033 CIFC65 H64 Fe N12 O7P 3116.9172; 16.9172; 17.9975
90; 90; 120
4460.67Abhervé, Alexandre; Benmansour, Samia; Gómez-García, Carlos José; Avarvari, Narcis
Iron(ii) and cobalt(ii) complexes based on anionic phenanthroline-imidazolate ligands: reversible single-crystal-to-single-crystal transformations
CrystEngComm, 2018, 20, 4141
7231034 CIFC65 H66 Co N12 O8R 3 2 :H17.079; 17.079; 17.9429
90; 90; 120
4532.6Abhervé, Alexandre; Benmansour, Samia; Gómez-García, Carlos José; Avarvari, Narcis
Iron(ii) and cobalt(ii) complexes based on anionic phenanthroline-imidazolate ligands: reversible single-crystal-to-single-crystal transformations
CrystEngComm, 2018, 20, 4141
7231035 CIFC69 H70 Fe N12 O7P 3117.008; 17.008; 18.496
90; 90; 120
4633.6Abhervé, Alexandre; Benmansour, Samia; Gómez-García, Carlos José; Avarvari, Narcis
Iron(ii) and cobalt(ii) complexes based on anionic phenanthroline-imidazolate ligands: reversible single-crystal-to-single-crystal transformations
CrystEngComm, 2018, 20, 4141
7231036 CIFC68 H68 F9 Fe N12 O11P n a 2117.7212; 18.6855; 20.2478
90; 90; 90
6704.6Abhervé, Alexandre; Benmansour, Samia; Gómez-García, Carlos José; Avarvari, Narcis
Iron(ii) and cobalt(ii) complexes based on anionic phenanthroline-imidazolate ligands: reversible single-crystal-to-single-crystal transformations
CrystEngComm, 2018, 20, 4141
7231037 CIFC57 H44 Fe N12 O5R 3 2 :H17.0059; 17.0059; 17.2491
90; 90; 120
4320.13Abhervé, Alexandre; Benmansour, Samia; Gómez-García, Carlos José; Avarvari, Narcis
Iron(ii) and cobalt(ii) complexes based on anionic phenanthroline-imidazolate ligands: reversible single-crystal-to-single-crystal transformations
CrystEngComm, 2018, 20, 4141
7231038 CIFC64 H47 Co F9 N12 O4P 1 21/n 118.1082; 15.7956; 20.1176
90; 100.471; 90
5658.4Abhervé, Alexandre; Benmansour, Samia; Gómez-García, Carlos José; Avarvari, Narcis
Iron(ii) and cobalt(ii) complexes based on anionic phenanthroline-imidazolate ligands: reversible single-crystal-to-single-crystal transformations
CrystEngComm, 2018, 20, 4141
7231043 CIFC16 H30 N2 O5P 21 21 2111.7141; 18.6463; 27.0913
90; 90; 90
5917.4Giri, Rajat Subhra; Mandal, Bhubaneswar
Boc-Val-Val-OMe (Aβ39‒40) and Boc-Ile-Ala-OMe (Aβ41‒42) crystallize in a parallel β-sheet arrangement but generate a different morphology
CrystEngComm, 2018, 20, 4441
7231044 CIFC15 H28 N2 O5P 21 21 215.0771; 10.394; 33.371
90; 90; 90
1761Giri, Rajat Subhra; Mandal, Bhubaneswar
Boc-Val-Val-OMe (Aβ39‒40) and Boc-Ile-Ala-OMe (Aβ41‒42) crystallize in a parallel β-sheet arrangement but generate a different morphology
CrystEngComm, 2018, 20, 4441
7231045 CIFC24 H18 N4 O2 ZnP 43 21 29.9154; 9.9154; 21.343
90; 90; 90
2098.3Enamullah, Mohammed; Vasylyeva, Vera; Quddus, Mohammad Abdul; Islam, Mohammad Khairul; Höfert, Simon-Patrick; Janiak, Christoph
Spontaneous resolution of a Δ/Λ-chiral-at-metal pseudo-tetrahedral Schiff-base zinc complex to a racemic conglomerate with C‒H⋯O organized 41- and 43-helices
CrystEngComm, 2018, 20, 4724
7231046 CIFC24 H18 N4 O2 ZnP 43 21 29.9138; 9.9138; 21.3276
90; 90; 90
2096.15Enamullah, Mohammed; Vasylyeva, Vera; Quddus, Mohammad Abdul; Islam, Mohammad Khairul; Höfert, Simon-Patrick; Janiak, Christoph
Spontaneous resolution of a Δ/Λ-chiral-at-metal pseudo-tetrahedral Schiff-base zinc complex to a racemic conglomerate with C‒H⋯O organized 41- and 43-helices
CrystEngComm, 2018, 20, 4724
7231047 CIFC24 H18 N4 O2 ZnP 43 21 29.9041; 9.9041; 21.3545
90; 90; 90
2094.69Enamullah, Mohammed; Vasylyeva, Vera; Quddus, Mohammad Abdul; Islam, Mohammad Khairul; Höfert, Simon-Patrick; Janiak, Christoph
Spontaneous resolution of a Δ/Λ-chiral-at-metal pseudo-tetrahedral Schiff-base zinc complex to a racemic conglomerate with C‒H⋯O organized 41- and 43-helices
CrystEngComm, 2018, 20, 4724
7231048 CIFC24 H18 N4 O2 ZnP 43 21 29.8663; 9.8663; 21.1146
90; 90; 90
2055.4Enamullah, Mohammed; Vasylyeva, Vera; Quddus, Mohammad Abdul; Islam, Mohammad Khairul; Höfert, Simon-Patrick; Janiak, Christoph
Spontaneous resolution of a Δ/Λ-chiral-at-metal pseudo-tetrahedral Schiff-base zinc complex to a racemic conglomerate with C‒H⋯O organized 41- and 43-helices
CrystEngComm, 2018, 20, 4724
7231049 CIFC24 H18 N4 O2 ZnP 41 21 29.9077; 9.9077; 21.33
90; 90; 90
2093.8Enamullah, Mohammed; Vasylyeva, Vera; Quddus, Mohammad Abdul; Islam, Mohammad Khairul; Höfert, Simon-Patrick; Janiak, Christoph
Spontaneous resolution of a Δ/Λ-chiral-at-metal pseudo-tetrahedral Schiff-base zinc complex to a racemic conglomerate with C‒H⋯O organized 41- and 43-helices
CrystEngComm, 2018, 20, 4724
7231050 CIFC24 H18 N4 O2 ZnP 43 21 29.8592; 9.8592; 21.122
90; 90; 90
2053.14Enamullah, Mohammed; Vasylyeva, Vera; Quddus, Mohammad Abdul; Islam, Mohammad Khairul; Höfert, Simon-Patrick; Janiak, Christoph
Spontaneous resolution of a Δ/Λ-chiral-at-metal pseudo-tetrahedral Schiff-base zinc complex to a racemic conglomerate with C‒H⋯O organized 41- and 43-helices
CrystEngComm, 2018, 20, 4724
7231051 CIFC24 H18 N4 O2 ZnP 41 21 29.8258; 9.8258; 21.005
90; 90; 90
2028Enamullah, Mohammed; Vasylyeva, Vera; Quddus, Mohammad Abdul; Islam, Mohammad Khairul; Höfert, Simon-Patrick; Janiak, Christoph
Spontaneous resolution of a Δ/Λ-chiral-at-metal pseudo-tetrahedral Schiff-base zinc complex to a racemic conglomerate with C‒H⋯O organized 41- and 43-helices
CrystEngComm, 2018, 20, 4724
7231052 CIFC24 H18 N4 O2 ZnP 41 21 29.8329; 9.8329; 21.061
90; 90; 90
2036.3Enamullah, Mohammed; Vasylyeva, Vera; Quddus, Mohammad Abdul; Islam, Mohammad Khairul; Höfert, Simon-Patrick; Janiak, Christoph
Spontaneous resolution of a Δ/Λ-chiral-at-metal pseudo-tetrahedral Schiff-base zinc complex to a racemic conglomerate with C‒H⋯O organized 41- and 43-helices
CrystEngComm, 2018, 20, 4724
7231057 CIFC8 H6 N12 O10P b c a4.5145; 12.0237; 28.87
90; 90; 90
1567.1Sun, Qi; Lin, Qiuhan; Lu, Ming
Nitramino-functionalized tetracyclic oxadiazoles as energetic materials with high performance and high stability: crystal structures and energetic properties
CrystEngComm, 2018, 20, 4321
7231058 CIFC8 K2 N12 O8P -14.7645; 6.9326; 12.4985
100.528; 93.057; 108.417
382.35Sun, Qi; Lin, Qiuhan; Lu, Ming
Nitramino-functionalized tetracyclic oxadiazoles as energetic materials with high performance and high stability: crystal structures and energetic properties
CrystEngComm, 2018, 20, 4321
7231059 CIFC12 H10 N20 O8P 1 21/c 18.0468; 16.0227; 8.3828
90; 105.085; 90
1043.56Sun, Qi; Lin, Qiuhan; Lu, Ming
Nitramino-functionalized tetracyclic oxadiazoles as energetic materials with high performance and high stability: crystal structures and energetic properties
CrystEngComm, 2018, 20, 4321
7231060 CIFC12 H10 N20 O8P 1 21/c 111.9711; 6.8493; 13.2618
90; 102.882; 90
1060.02Sun, Qi; Lin, Qiuhan; Lu, Ming
Nitramino-functionalized tetracyclic oxadiazoles as energetic materials with high performance and high stability: crystal structures and energetic properties
CrystEngComm, 2018, 20, 4321
7231061 CIFC8 H8 N14 O10P 1 21/c 114.701; 4.1634; 14.187
90; 110.503; 90
813.3Sun, Qi; Lin, Qiuhan; Lu, Ming
Nitramino-functionalized tetracyclic oxadiazoles as energetic materials with high performance and high stability: crystal structures and energetic properties
CrystEngComm, 2018, 20, 4321
7231062 CIFC9 H10 N16 O10C 1 2/c 128.666; 4.5532; 14.061
90; 95.658; 90
1826.3Sun, Qi; Lin, Qiuhan; Lu, Ming
Nitramino-functionalized tetracyclic oxadiazoles as energetic materials with high performance and high stability: crystal structures and energetic properties
CrystEngComm, 2018, 20, 4321
7231063 CIFC12 H16 N22 O10P 1 21/n 17.0523; 19.0738; 9.4159
90; 111.758; 90
1176.3Sun, Qi; Lin, Qiuhan; Lu, Ming
Nitramino-functionalized tetracyclic oxadiazoles as energetic materials with high performance and high stability: crystal structures and energetic properties
CrystEngComm, 2018, 20, 4321
7231072 CIFC10 H26 B N O5P 1 21/n 18.42518; 8.39871; 20.2469
90; 91.5852; 90
1432.14Ploszajski, Anna R.; Billing, Matthew; Cockcroft, Jeremy K.; Skipper, Neal T.
Crystalline structure of an ammonia borane‒polyethylene oxide cocrystal: a material investigated for its hydrogen storage potential
CrystEngComm, 2018, 20, 4436
7231073 CIFC10 H26 B N O5P 1 21/n 18.4668; 8.4576; 20.568
90; 90.676; 90
1472.7Ploszajski, Anna R.; Billing, Matthew; Cockcroft, Jeremy K.; Skipper, Neal T.
Crystalline structure of an ammonia borane‒polyethylene oxide cocrystal: a material investigated for its hydrogen storage potential
CrystEngComm, 2018, 20, 4436
7231077 CIFC30 H36 Cl3 N7 O3P 1 21/c 113.436; 19.819; 13.591
90; 118.29; 90
3186.9Manna, Utsab; Das, Gopal
Halo-methylphenyl substituted neutral tripodal receptors for cation-assisted encapsulation of anionic guests of varied dimensionality
CrystEngComm, 2018, 20, 4406
7231078 CIFC46 H72 Br Cl3 N8 O3P n a 2116.7927; 21.2995; 14.8349
90; 90; 90
5306.1Manna, Utsab; Das, Gopal
Halo-methylphenyl substituted neutral tripodal receptors for cation-assisted encapsulation of anionic guests of varied dimensionality
CrystEngComm, 2018, 20, 4406
7231079 CIFC46 H72 Br3 F N8 O3P 1 21/c 18.9493; 22.5028; 25.721
90; 90.732; 90
5179.4Manna, Utsab; Das, Gopal
Halo-methylphenyl substituted neutral tripodal receptors for cation-assisted encapsulation of anionic guests of varied dimensionality
CrystEngComm, 2018, 20, 4406
7231080 CIFC60 H70 Br6 F6 N14 O6 SiC 1 2/c 115.372; 21.983; 26.797
90; 92.632; 90
9046Manna, Utsab; Das, Gopal
Halo-methylphenyl substituted neutral tripodal receptors for cation-assisted encapsulation of anionic guests of varied dimensionality
CrystEngComm, 2018, 20, 4406
7231081 CIFC92 H143 Cl6 N16 O10 SP -113.6203; 16.4617; 25.0998
108.871; 95.521; 91.523
5290.6Manna, Utsab; Das, Gopal
Halo-methylphenyl substituted neutral tripodal receptors for cation-assisted encapsulation of anionic guests of varied dimensionality
CrystEngComm, 2018, 20, 4406
7231082 CIFC77 H110 Cl6 N16 O9P 1 2/n 119.3717; 22.5639; 19.5218
90; 92.14; 90
8527Manna, Utsab; Das, Gopal
Halo-methylphenyl substituted neutral tripodal receptors for cation-assisted encapsulation of anionic guests of varied dimensionality
CrystEngComm, 2018, 20, 4406
7231083 CIFC92 H144 Br6 N16 O10 SP -113.738; 16.583; 25.631
108.151; 97.637; 93.047
5471.6Manna, Utsab; Das, Gopal
Halo-methylphenyl substituted neutral tripodal receptors for cation-assisted encapsulation of anionic guests of varied dimensionality
CrystEngComm, 2018, 20, 4406
7231084 CIFC30 H36 Br3 N7 O3P 1 21/c 113.5642; 29.3201; 17.5854
90; 109.811; 90
6579.9Manna, Utsab; Das, Gopal
Halo-methylphenyl substituted neutral tripodal receptors for cation-assisted encapsulation of anionic guests of varied dimensionality
CrystEngComm, 2018, 20, 4406
7231085 CIFC46 H71 Cl4 N8 O3P n a 2116.6856; 21.5029; 14.7395
90; 90; 90
5288.4Manna, Utsab; Das, Gopal
Halo-methylphenyl substituted neutral tripodal receptors for cation-assisted encapsulation of anionic guests of varied dimensionality
CrystEngComm, 2018, 20, 4406
7231086 CIFC20 H14 N2P b c n19.954; 9.7592; 7.2875
90; 90; 90
1419.1Ion, Adrian E.; Dogaru, Andreea; Shova, Sergiu; Madalan, Augustin M.; Akintola, Oluseun; Ionescu, Sorana; Voicescu, Mariana; Nica, Simona; Buchholz, Axel; Plass, Winfried; Andruh, Marius
Organic co-crystals of 1,3-bis(4-pyridyl)azulene with a series of hydrogen-bond donors
CrystEngComm, 2018, 20, 4463
7231087 CIFC48 H35 N4 O4P n m a12.4512; 19.7388; 14.6081
90; 90; 90
3590.3Ion, Adrian E.; Dogaru, Andreea; Shova, Sergiu; Madalan, Augustin M.; Akintola, Oluseun; Ionescu, Sorana; Voicescu, Mariana; Nica, Simona; Buchholz, Axel; Plass, Winfried; Andruh, Marius
Organic co-crystals of 1,3-bis(4-pyridyl)azulene with a series of hydrogen-bond donors
CrystEngComm, 2018, 20, 4463

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