Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 20

COD ID: 1549180
CIF file Formula: - C28 H24 N8 O6 Pb2 -
Comments: Mahmoudi, 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 20(20) (2018) 2812
Space group: P 1 21/c 1
Cell volume: 1442.69
Cell parameters: 7.4785; 21.4405; 9.022; 90; 94.218; 90;  

COD ID: 1549181
CIF file Formula: - C16 H12 N6 O3 Pb2 S2 -
Comments: Mahmoudi, 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 20(20) (2018) 2812
Space group: P -1
Cell volume: 1040.9
Cell parameters: 8.5997; 10.9376; 11.7938; 72.684; 80.451; 82.758;  

COD ID: 1549182
CIF file Formula: - C12 H10 I2 N4 O Pb -
Comments: Mahmoudi, 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 20(20) (2018) 2812
Space group: P -1
Cell volume: 792.99
Cell parameters: 6.6742; 7.8985; 16.794; 82.614; 81.44; 65.269;  

COD ID: 1549183
CIF file Formula: - C28 H26 N10 O3 Pb S2 -
Comments: Mahmoudi, 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 20(20) (2018) 2812
Space group: P 1 21/c 1
Cell volume: 3149.23
Cell parameters: 15.4161; 13.7171; 14.9481; 90; 94.944; 90;  

COD ID: 1549188
CIF file Formula: - C62 H4 Br2 Cl2 -
Comments: Ye, 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 20(19) (2018) 2729
Space group: P 6/m m m
Cell volume: 881.9
Cell parameters: 10.056; 10.056; 10.07; 90; 90; 120;  

COD ID: 1549189
CIF file Formula: - C62 H4 Br2 Cl2 -
Comments: Ye, 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 20(19) (2018) 2729
Space group: C 1 2/m 1
Cell volume: 1697
Cell parameters: 9.9153; 17.412; 10.0478; 90; 101.966; 90;  

COD ID: 1549717
CIF file Formula: - C39.5 H48.9 N6.5 O16.2 Zn2 -
Comments: Zhang, 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 20(39) (2018) 6070
Space group: C 1 2/c 1
Cell volume: 10268
Cell parameters: 25.386; 25.15; 17.6282; 90; 114.178; 90;  

COD ID: 1549718
CIF file Formula: - C42.15 H54.35 Cd2 N6.05 O16.05 -
Comments: Zhang, 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 20(39) (2018) 6070
Space group: C 1 2/c 1
Cell volume: 10702.5
Cell parameters: 26.4534; 24.3372; 17.6488; 90; 109.622; 90;  

COD ID: 7229477
CIF file Formula: - C28 H22 N2 O6 S2 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P -1
Cell volume: 1229.92
Cell parameters: 8.13783; 11.6634; 13.498; 93.4739; 96.731; 103.882;  

COD ID: 7229478
CIF file Formula: - C31 H27 N3 O6 S2 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P -1
Cell volume: 1373.92
Cell parameters: 8.62524; 12.5088; 13.0025; 87.7507; 79.534; 85.0219;  

COD ID: 7229479
CIF file Formula: - C72 H84 N4 O10 S4 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P -1
Cell volume: 1647.3
Cell parameters: 11.4757; 12.2489; 12.7795; 85.3743; 76.109; 70.8493;  

COD ID: 7229480
CIF file Formula: - C68 H74 N4 O10 S4 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P -1
Cell volume: 1576.8
Cell parameters: 10.9957; 12.0694; 12.8047; 85.373; 73.757; 75.131;  

COD ID: 7229481
CIF file Formula: - C68 H76 N4 O12 S4 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P -1
Cell volume: 1578.8
Cell parameters: 10.9459; 12.1089; 12.9588; 84.1094; 72.953; 74.0952;  

COD ID: 7229482
CIF file Formula: - C72 H84 N4 O10 S4 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P -1
Cell volume: 1643.53
Cell parameters: 11.0418; 12.4363; 12.5998; 88.953; 77.1337; 77.137;  

COD ID: 7229483
CIF file Formula: - C34 H34 N2 O6 S2 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P 1 21/c 1
Cell volume: 3117.53
Cell parameters: 11.6922; 20.8466; 13.0536; 90; 101.529; 90;  

COD ID: 7229484
CIF file Formula: - C30 H25 N3 O6 S2 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P -1
Cell volume: 1354.89
Cell parameters: 8.70878; 12.5376; 12.6766; 86.7619; 79.087; 86.3097;  

COD ID: 7229485
CIF file Formula: - C78 H96 N4 O10 S4 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P 1 21/n 1
Cell volume: 3627.52
Cell parameters: 14.0762; 11.0705; 23.2945; 90; 92.1146; 90;  

COD ID: 7229486
CIF file Formula: - C68 H70 N6 O10 S4 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P -1
Cell volume: 1569.95
Cell parameters: 10.9203; 11.9997; 12.8965; 84.6483; 73.4045; 75.8535;  

COD ID: 7229487
CIF file Formula: - C70 H82 N4 O10 S4 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P -1
Cell volume: 1618.27
Cell parameters: 11.2092; 12.181; 12.8326; 85.505; 74.8198; 73.1335;  

COD ID: 7229488
CIF file Formula: - C66 H70 F2 N4 O10 S4 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P -1
Cell volume: 1558.54
Cell parameters: 10.9315; 12.0707; 12.7651; 84.8346; 72.9469; 75.4678;  

COD ID: 7229489
CIF file Formula: - C77 H93 Cl3 N4 O10 S4 -
Comments: Takeda, 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 20(1) (2018) 17
Space group: P -1
Cell volume: 3746.3
Cell parameters: 14.1225; 17.0279; 17.493; 81.2059; 69.2791; 72.4461;  

COD ID: 7229504
CIF file Formula: - C36 H50 Co2 N4 O12 -
Comments: Przybyla, Jack J.; LaDuca, Robert L. Control of chirality and catenation in cobalt and cadmium camphorate coordination complexes CrystEngComm 20(3) (2018) 280
Space group: P 1 21/c 1
Cell volume: 1914.5
Cell parameters: 10.875; 13.212; 13.585; 90; 101.227; 90;  

COD ID: 7229505
CIF file Formula: - C35 H46 Cd2 N4 O11 -
Comments: Przybyla, Jack J.; LaDuca, Robert L. Control of chirality and catenation in cobalt and cadmium camphorate coordination complexes CrystEngComm 20(3) (2018) 280
Space group: P 1 21 1
Cell volume: 1835.8
Cell parameters: 11.1974; 14.7981; 12.0119; 90; 112.731; 90;  

COD ID: 7229506
CIF file Formula: - C35 H46 Co2 N4 O11 -
Comments: Przybyla, Jack J.; LaDuca, Robert L. Control of chirality and catenation in cobalt and cadmium camphorate coordination complexes CrystEngComm 20(3) (2018) 280
Space group: P 1 21 1
Cell volume: 1813
Cell parameters: 10.3191; 13.4103; 13.1239; 90; 93.368; 90;  

COD ID: 7229507
CIF file Formula: - C37 H52 Co2 N4 O12 -
Comments: Przybyla, Jack J.; LaDuca, Robert L. Control of chirality and catenation in cobalt and cadmium camphorate coordination complexes CrystEngComm 20(3) (2018) 280
Space group: P 1 21/c 1
Cell volume: 2030.8
Cell parameters: 11.653; 13.074; 13.802; 90; 105.036; 90;  

COD ID: 7229508
CIF file Formula: - C52 H73 Cd2 N8 O17 -
Comments: Przybyla, Jack J.; LaDuca, Robert L. Control of chirality and catenation in cobalt and cadmium camphorate coordination complexes CrystEngComm 20(3) (2018) 280
Space group: P 1 21 1
Cell volume: 2751.6
Cell parameters: 13.2458; 10.4071; 19.9682; 90; 91.592; 90;  

COD ID: 7229534
CIF file Formula: - C29 H28 N3 O5 S -
Comments: Hussain, 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 20(2) (2018) 150
Space group: P -1
Cell volume: 1355.58
Cell parameters: 7.5875; 11.9287; 15.8232; 82.931; 78.678; 75.529;  

COD ID: 7229561
CIF file Formula: - C22 H28 Cr Mo6 N6 O27 -
Comments: Wang, 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 20(1) (2018) 51
Space group: P -1
Cell volume: 930.75
Cell parameters: 6.021; 12.32; 13.294; 77.871; 77.259; 79.486;  

COD ID: 7229562
CIF file Formula: - C28 H76 Co3 Cr2 Mo12 N6 O73 -
Comments: Wang, 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 20(1) (2018) 51
Space group: P -1
Cell volume: 2009.83
Cell parameters: 12.3636; 13.0466; 14.4949; 106.06; 97.818; 111.813;  

COD ID: 7229563
CIF file Formula: - C25 H53 Co3 Cr Mo6 N6 O46 -
Comments: Wang, 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 20(1) (2018) 51
Space group: C 1 2/c 1
Cell volume: 5610.1
Cell parameters: 25.9299; 9.8335; 24.7101; 90; 117.076; 90;  

COD ID: 7229564
CIF file Formula: - C32 H53 Cr Cu3 Mo6 N8 O41 -
Comments: Wang, 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 20(1) (2018) 51
Space group: P -1
Cell volume: 1515.4
Cell parameters: 9.624; 13.716; 14.061; 61.168; 70.68; 88.297;  

COD ID: 7229565
CIF file Formula: - C24 H52 Cl Cr Cu3 Mo6 N6 O45 -
Comments: Wang, 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 20(1) (2018) 51
Space group: C 1 2/c 1
Cell volume: 5866
Cell parameters: 26.323; 9.8415; 25.627; 90; 117.922; 90;  

COD ID: 7229607
CIF file Formula: - C24 H40 Fe P2 -
Comments: Huang, 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 20(2) (2018) 189
Space group: C 1 2/c 1
Cell volume: 4716.7
Cell parameters: 16.744; 8.987; 31.956; 90; 101.227; 90;  

COD ID: 7229608
CIF file Formula: - C18 H11 N3 O9.5 Tb -
Comments: Huang, 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 20(2) (2018) 189
Space group: P 1 21/c 1
Cell volume: 1838
Cell parameters: 14.3675; 8.2658; 18.64; 90; 123.87; 90;  

COD ID: 7229609
CIF file Formula: - C12 H10 F N3 O -
Comments: Martins, 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 20(1) (2018) 96
Space group: P 1 21 1
Cell volume: 532.65
Cell parameters: 9.6487; 5.2866; 11.1382; 90; 110.361; 90;  

COD ID: 7229610
CIF file Formula: - C12 H11 N3 O -
Comments: Martins, 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 20(1) (2018) 96
Space group: P 1 21/n 1
Cell volume: 1090.2
Cell parameters: 5.4917; 16.1489; 12.4976; 90; 100.382; 90;  

COD ID: 7229611
CIF file Formula: - C12 H10 Cl N3 O -
Comments: Martins, 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 20(1) (2018) 96
Space group: P 1 21/c 1
Cell volume: 1142.7
Cell parameters: 6.168; 9.574; 19.477; 90; 96.539; 90;  

COD ID: 7229612
CIF file Formula: - C12 H10 Br N3 O -
Comments: Martins, 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 20(1) (2018) 96
Space group: P 1 21/c 1
Cell volume: 1178.17
Cell parameters: 6.2398; 9.7185; 19.5527; 90; 96.462; 90;  

COD ID: 7229613
CIF file Formula: - C12 H10 I N3 O -
Comments: Martins, 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 20(1) (2018) 96
Space group: P 21 21 21
Cell volume: 1256.98
Cell parameters: 4.7465; 9.9491; 26.6177; 90; 90; 90;  

COD ID: 7229622
CIF file Formula: - Au3.56 Ba Ga8.44 -
Comments: Celania, Chris; Smetana, Volodymyr; Mudring, Anja-Verena Bringing order to large-scale disordered complex metal alloys: Gd2Au15−xSbxand BaAuxGa12−x CrystEngComm 20(3) (2018) 348
Space group: I 4/m c m
Cell volume: 2010
Cell parameters: 8.771; 8.771; 26.13; 90; 90; 90;  

COD ID: 7229623
CIF file Formula: - Au11.41 Gd2 Sb3.59 -
Comments: Celania, Chris; Smetana, Volodymyr; Mudring, Anja-Verena Bringing order to large-scale disordered complex metal alloys: Gd2Au15−xSbxand BaAuxGa12−x CrystEngComm 20(3) (2018) 348
Space group: I 4/m m m
Cell volume: 757.8
Cell parameters: 7.33; 7.33; 14.105; 90; 90; 90;  

COD ID: 7229624
CIF file Formula: - Au11.98 Gd2 Sb3.02 -
Comments: Celania, Chris; Smetana, Volodymyr; Mudring, Anja-Verena Bringing order to large-scale disordered complex metal alloys: Gd2Au15−xSbxand BaAuxGa12−x CrystEngComm 20(3) (2018) 348
Space group: I 4/m m m
Cell volume: 750.1
Cell parameters: 7.307; 7.307; 14.0497; 90; 90; 90;  

COD ID: 7229625
CIF file Formula: - Au4.38 Ba Ga7.62 -
Comments: Celania, Chris; Smetana, Volodymyr; Mudring, Anja-Verena Bringing order to large-scale disordered complex metal alloys: Gd2Au15−xSbxand BaAuxGa12−x CrystEngComm 20(3) (2018) 348
Space group: I 4/m c m
Cell volume: 2006.5
Cell parameters: 8.774; 8.774; 26.064; 90; 90; 90;  

COD ID: 7229628
CIF file Formula: - C13 H5 N3 S2 -
Comments: Pham, 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 20(1) (2018) 128
Space group: P n a 21
Cell volume: 1178.6
Cell parameters: 7.8613; 24.495; 6.1207; 90; 90; 90;  

COD ID: 7229629
CIF file Formula: - C15 H7 N3 S2 -
Comments: Pham, 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 20(1) (2018) 128
Space group: P 1 21/c 1
Cell volume: 1338
Cell parameters: 5.56; 14.516; 16.611; 90; 93.872; 90;  

COD ID: 7229630
CIF file Formula: - C31 H39 N3 S2 -
Comments: Pham, 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 20(1) (2018) 128
Space group: P -1
Cell volume: 1437.4
Cell parameters: 9.1187; 10.6243; 16.361; 73.912; 82.666; 70.835;  

COD ID: 7229635
CIF file Formula: - C18 H28 N4 O4 -
Comments: Prohens, 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 20(2) (2018) 237
Space group: P 42/n :2
Cell volume: 3924.27
Cell parameters: 25.4312; 25.4312; 6.06772; 90; 90; 90;  

COD ID: 7229636
CIF file Formula: - C12 H22 N4 O2 -
Comments: Prohens, 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 20(2) (2018) 237
Space group: C 1 2/c 1
Cell volume: 1519.14
Cell parameters: 29.624; 6.0611; 8.6488; 90; 101.974; 90;  

COD ID: 7229637
CIF file Formula: - C12 H22 N4 O2 -
Comments: Prohens, 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 20(2) (2018) 237
Space group: F d d 2
Cell volume: 2861
Cell parameters: 16.185; 29.012; 6.093; 90; 90; 90;  

COD ID: 7229638
CIF file Formula: - C12 H22 N4 O2 -
Comments: Prohens, 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 20(2) (2018) 237
Space group: P 1 21/c 1
Cell volume: 1377.01
Cell parameters: 6.0552; 14.4565; 15.8765; 90; 97.773; 90;  

COD ID: 7229639
CIF file Formula: - C10 H21 N O5 -
Comments: Svärd, 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 20(1) (2018) 88
Space group: P 21 21 21
Cell volume: 1199.48
Cell parameters: 7.0282; 9.9007; 17.2379; 90; 90; 90;  

COD ID: 7229640
CIF file Formula: - C10 H21 N O5 -
Comments: Svärd, 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 20(1) (2018) 88
Space group: P 21 21 21
Cell volume: 1180.87
Cell parameters: 6.0781; 10.8821; 17.8535; 90; 90; 90;  

COD ID: 7229641
CIF file Formula: - C10 H21 N O5 -
Comments: Svärd, 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 20(1) (2018) 88
Space group: P 21 21 21
Cell volume: 1210.12
Cell parameters: 6.1053; 10.9507; 18.1001; 90; 90; 90;  

COD ID: 7229642
CIF file Formula: - C2 H6 K2 Mn2 O12 P2 -
Comments: Orive, 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 20(3) (2018) 301
Space group: P 63/m
Cell volume: 1846.82
Cell parameters: 9.7371; 9.7371; 22.4924; 90; 90; 120;  

COD ID: 7229643
CIF file Formula: - C43 H46 N2 -
Comments: Duan, 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 20(3) (2018) 323
Space group: C 1 2/c 1
Cell volume: 3312.4
Cell parameters: 43.386; 4.9901; 15.449; 90; 97.972; 90;  

COD ID: 7229644
CIF file Formula: - C43 H48 Cl4 Cu N2 -
Comments: Duan, 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 20(3) (2018) 323
Space group: C 1 2/c 1
Cell volume: 4018.1
Cell parameters: 16.811; 16.372; 15.924; 90; 113.537; 90;  

COD ID: 7229645
CIF file Formula: - C43 H48 Cl4 Co N2 -
Comments: Duan, 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 20(3) (2018) 323
Space group: C 1 2/c 1
Cell volume: 4090
Cell parameters: 16.826; 16.442; 15.963; 90; 112.175; 90;  

COD ID: 7229646
CIF file Formula: - C43 H48 Cd Cl4 N2 -
Comments: Duan, 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 20(3) (2018) 323
Space group: C 1 2/c 1
Cell volume: 4076.8
Cell parameters: 16.92; 16.352; 16.032; 90; 113.205; 90;  

COD ID: 7229647
CIF file Formula: - C45 H48 Cl2 N2 O2 -
Comments: Duan, 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 20(3) (2018) 323
Space group: P -1
Cell volume: 2036
Cell parameters: 11.3233; 11.3295; 16.0792; 92.539; 95.904; 96.359;  

COD ID: 7229660
CIF file Formula: - C13 H13 N O Se -
Comments: Holzer, Brigitte; Stöger, Berthold; Kautny, Paul; Reider, Georg; Hametner, Christian; Fröhlich, Johannes; Lumpi, Daniel A novel selenoalkenyl-isoxazole based donor-acceptor nonlinear optical material. CrystEngComm 20(1) (2018) 12-16
Space group: P 21 21 21
Cell volume: 1159.2
Cell parameters: 5.7537; 9.6831; 20.806; 90; 90; 90;  

COD ID: 7229662
CIF file Formula: - C2 Cl6 -
Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Loose crystals engineered by mismatched halogen bonds in hexachloroethane CrystEngComm 20(3) (2018) 328
Space group: P n m a
Cell volume: 754.24
Cell parameters: 11.5785; 10.1983; 6.3875; 90; 90; 90;  

COD ID: 7229663
CIF file Formula: - C2 Cl6 -
Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Loose crystals engineered by mismatched halogen bonds in hexachloroethane CrystEngComm 20(3) (2018) 328
Space group: P n m a
Cell volume: 709.73
Cell parameters: 11.2102; 10.0001; 6.33101; 90; 90; 90;  

COD ID: 7229664
CIF file Formula: - C2 Cl6 -
Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Loose crystals engineered by mismatched halogen bonds in hexachloroethane CrystEngComm 20(3) (2018) 328
Space group: P n m a
Cell volume: 607.74
Cell parameters: 10.618; 9.5461; 5.9958; 90; 90; 90;  

COD ID: 7229665
CIF file Formula: - C2 Cl6 -
Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Loose crystals engineered by mismatched halogen bonds in hexachloroethane CrystEngComm 20(3) (2018) 328
Space group: P n m a
Cell volume: 590.16
Cell parameters: 10.502; 9.4708; 5.93353; 90; 90; 90;  

COD ID: 7229666
CIF file Formula: - C2 Cl6 -
Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Loose crystals engineered by mismatched halogen bonds in hexachloroethane CrystEngComm 20(3) (2018) 328
Space group: P n m a
Cell volume: 648.6
Cell parameters: 10.864; 9.7573; 6.1183; 90; 90; 90;  

COD ID: 7229667
CIF file Formula: - C2 Cl6 -
Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Loose crystals engineered by mismatched halogen bonds in hexachloroethane CrystEngComm 20(3) (2018) 328
Space group: P n m a
Cell volume: 751.67
Cell parameters: 11.5358; 10.1791; 6.4013; 90; 90; 90;  

COD ID: 7229668
CIF file Formula: - C2 Cl6 -
Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Loose crystals engineered by mismatched halogen bonds in hexachloroethane CrystEngComm 20(3) (2018) 328
Space group: P n m a
Cell volume: 711.98
Cell parameters: 11.2254; 10.0086; 6.33713; 90; 90; 90;  

COD ID: 7229682
CIF file Formula: - C6 H24 Ag2 I4 Mn N6 -
Comments: Chen, 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 20(3) (2018) 356
Space group: P 63 2 2
Cell volume: 1042.81
Cell parameters: 9.1366; 9.1366; 14.4247; 90; 90; 120;  

COD ID: 7229683
CIF file Formula: - C6 H24 Ag2 I4 Mg N6 -
Comments: Chen, 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 20(3) (2018) 356
Space group: P 63 2 2
Cell volume: 1030.68
Cell parameters: 9.0744; 9.0744; 14.453; 90; 90; 120;  

COD ID: 7229684
CIF file Formula: - C10 H8 N2 O5 -
Comments: Lombard, Jean; Loots, Leigh; le Roex, Tanya; Haynes, Delia A. Formation of multi-component crystals with a series of pyridinium-carboxyacrylate zwitterions CrystEngComm 20(1) (2018) 25
Space group: P 1 21/c 1
Cell volume: 999.3
Cell parameters: 8.8986; 7.9933; 14.175; 90; 97.628; 90;  

COD ID: 7229685
CIF file Formula: - C8 H7 N2 O3 -
Comments: Lombard, Jean; Loots, Leigh; le Roex, Tanya; Haynes, Delia A. Formation of multi-component crystals with a series of pyridinium-carboxyacrylate zwitterions CrystEngComm 20(1) (2018) 25
Space group: P -1
Cell volume: 378.1
Cell parameters: 3.671; 7.594; 13.772; 95.723; 93.218; 97.153;  

COD ID: 7229686
CIF file Formula: - C13 H14 N8 O5 -
Comments: Lombard, Jean; Loots, Leigh; le Roex, Tanya; Haynes, Delia A. Formation of multi-component crystals with a series of pyridinium-carboxyacrylate zwitterions CrystEngComm 20(1) (2018) 25
Space group: P 1 21/c 1
Cell volume: 1531
Cell parameters: 17.184; 7.328; 13.045; 90; 111.257; 90;  

COD ID: 7229687
CIF file Formula: - C10 H10 N2 O6 -
Comments: Lombard, Jean; Loots, Leigh; le Roex, Tanya; Haynes, Delia A. Formation of multi-component crystals with a series of pyridinium-carboxyacrylate zwitterions CrystEngComm 20(1) (2018) 25
Space group: P -1
Cell volume: 516.12
Cell parameters: 7.2047; 7.5455; 10.8058; 91.8; 100.509; 115.757;  

COD ID: 7229688
CIF file Formula: - C13 H18 N8 O7 -
Comments: Lombard, Jean; Loots, Leigh; le Roex, Tanya; Haynes, Delia A. Formation of multi-component crystals with a series of pyridinium-carboxyacrylate zwitterions CrystEngComm 20(1) (2018) 25
Space group: P -1
Cell volume: 863.01
Cell parameters: 5.7312; 12.3326; 12.8974; 71.53; 86.574; 89.673;  

COD ID: 7229689
CIF file Formula: - C13 H16 N8 O6 -
Comments: Lombard, Jean; Loots, Leigh; le Roex, Tanya; Haynes, Delia A. Formation of multi-component crystals with a series of pyridinium-carboxyacrylate zwitterions CrystEngComm 20(1) (2018) 25
Space group: P -1
Cell volume: 801.88
Cell parameters: 8.6886; 8.9638; 11.2137; 94.473; 103.931; 106.657;  

COD ID: 7229690
CIF file Formula: - C21.5 H17 F3 N5 O4 S2 -
Comments: Tanida, 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 20(3) (2018) 362
Space group: P 1 21/c 1
Cell volume: 2342.15
Cell parameters: 11.4209; 20.5581; 9.97928; 90; 91.597; 90;  

COD ID: 7229691
CIF file Formula: - C21.5 H18 F3 N5 O3.5 S2 -
Comments: Tanida, 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 20(3) (2018) 362
Space group: P 1 21/c 1
Cell volume: 2347.74
Cell parameters: 11.2994; 20.5599; 10.11464; 90; 92.3835; 90;  

COD ID: 7229692
CIF file Formula: - C21.5 H18 F3 N5 O3.5 S2 -
Comments: Tanida, 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 20(3) (2018) 362
Space group: P 1 21/c 1
Cell volume: 2341.9
Cell parameters: 11.2642; 20.5587; 10.11845; 90; 91.9094; 90;  

COD ID: 7229693
CIF file Formula: - C21 H16.5 Cl0.5 F3 N5 O3 S2 -
Comments: Tanida, 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 20(3) (2018) 362
Space group: P 1 21/c 1
Cell volume: 2332.72
Cell parameters: 11.24851; 20.6292; 10.0577; 90; 91.7969; 90;  

COD ID: 7229722
CIF file Formula: - C104 H120 N18 O2 Ti2 -
Comments: Konarev, 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 20(4) (2018) 385
Space group: P 1
Cell volume: 2233.7
Cell parameters: 11.8378; 13.0103; 16.5916; 67.729; 71.634; 78.1997;  

COD ID: 7229723
CIF file Formula: - C59 H45 N10 O Ti -
Comments: Konarev, 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 20(4) (2018) 385
Space group: P 1 21/n 1
Cell volume: 4574.04
Cell parameters: 13.4984; 24.7177; 13.8468; 90; 98.086; 90;  

COD ID: 7229724
CIF file Formula: - C62 H72 Cl2 N9 O V -
Comments: Konarev, 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 20(4) (2018) 385
Space group: C 1 c 1
Cell volume: 5658.8
Cell parameters: 22.92; 11.7027; 21.2051; 90; 95.783; 90;  

COD ID: 7229725
CIF file Formula: - C39 H31 N10 O Ti -
Comments: Konarev, 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 20(4) (2018) 385
Space group: C 1 2/c 1
Cell volume: 6346.5
Cell parameters: 19.5955; 17.1171; 19.1812; 90; 99.444; 90;  

COD ID: 7229726
CIF file Formula: - C52 H60 N9 O V -
Comments: Konarev, 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 20(4) (2018) 385
Space group: P 1
Cell volume: 2243.27
Cell parameters: 11.8287; 13.0419; 16.6492; 67.7; 71.527; 78.147;  

COD ID: 7229727
CIF file Formula: - C46 H46 I N12 O Ti -
Comments: Konarev, 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 20(4) (2018) 385
Space group: P 1 21/c 1
Cell volume: 4182.4
Cell parameters: 12.5787; 13.0731; 25.4452; 90; 91.733; 90;  

COD ID: 7229728
CIF file Formula: - C46 H46 I N12 O V -
Comments: Konarev, 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 20(4) (2018) 385
Space group: P 1 21/c 1
Cell volume: 4180.41
Cell parameters: 12.5922; 13.0726; 25.407; 90; 91.73; 90;  

COD ID: 7229729
CIF file Formula: - C41 H33 N10 O V -
Comments: Konarev, 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 20(4) (2018) 385
Space group: P c c n
Cell volume: 8964.9
Cell parameters: 11.8705; 31.689; 23.8325; 90; 90; 90;  

COD ID: 7229730
CIF file Formula: - C62 H72 Cl2 N9 O Ti -
Comments: Konarev, 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 20(4) (2018) 385
Space group: P 1 c 1
Cell volume: 5658.44
Cell parameters: 23.2181; 11.4301; 21.4414; 90; 96.059; 90;  

COD ID: 7229734
CIF file Formula: - C64 H196 Ag22 I34 La4 O34 S32 -
Comments: Shen, 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 20(4) (2018) 520
Space group: P -1
Cell volume: 5959
Cell parameters: 13.485; 16.959; 29.331; 96.95; 101.33; 111.95;  

COD ID: 7229735
CIF file Formula: - C64 H196 Ag22 Ce4 I34 O34 S32 -
Comments: Shen, 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 20(4) (2018) 520
Space group: P -1
Cell volume: 5839.3
Cell parameters: 13.4179; 16.9025; 29.074; 97.12; 101.305; 112.265;  

COD ID: 7229736
CIF file Formula: - C16 H48 Ag7 I10 O8 S8 Tb -
Comments: Shen, 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 20(4) (2018) 520
Space group: P 1 21/c 1
Cell volume: 6024
Cell parameters: 12.436; 23.39; 21.007; 90; 99.67; 90;  

COD ID: 7229737
CIF file Formula: - C14 H42 Ag5 I8 O7 S7 Yb -
Comments: Shen, 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 20(4) (2018) 520
Space group: P 1 21/c 1
Cell volume: 4987
Cell parameters: 17.574; 14.937; 22.48; 90; 122.31; 90;  

COD ID: 7229738
CIF file Formula: - C16 H48 Ag7 Eu I10 O8 S8 -
Comments: Shen, 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 20(4) (2018) 520
Space group: P 1 21/c 1
Cell volume: 5898.4
Cell parameters: 12.328; 23.283; 20.87; 90; 100.055; 90;  

COD ID: 7229739
CIF file Formula: - C16 H48 Ag7 Dy I10 O8 S8 -
Comments: Shen, 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 20(4) (2018) 520
Space group: P 1 21/c 1
Cell volume: 6014
Cell parameters: 12.426; 23.378; 20.998; 90; 99.61; 90;  

COD ID: 7229740
CIF file Formula: - C1.68 H1.9 Al0.17 N0.34 Na0.17 O9 Si4.33 -
Comments: Wang, 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 20(6) (2018) 699
Space group: I m m m
Cell volume: 1980.2
Cell parameters: 18.8501; 14.1221; 7.4387; 90; 90; 90;  

COD ID: 7229741
CIF file Formula: - C0.89 H1.19 Al0.33 N0.18 O19.12 Si8.67 -
Comments: Wang, 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 20(6) (2018) 699
Space group: I m m m
Cell volume: 1968.22
Cell parameters: 18.7891; 14.0936; 7.4327; 90; 90; 90;  

COD ID: 7229742
CIF file Formula: - C4 H11 Br Cl N O4 -
Comments: Lu, 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 20(4) (2018) 454
Space group: P 1 21/m 1
Cell volume: 451.44
Cell parameters: 6.1256; 7.9158; 9.5663; 90; 103.29; 90;  

COD ID: 7229743
CIF file Formula: - C4 H11 Br Cl N O4 -
Comments: Lu, 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 20(4) (2018) 454
Space group: P 1 21/m 1
Cell volume: 482
Cell parameters: 6.25; 8.164; 9.64; 90; 101.49; 90;  

COD ID: 7229744
CIF file Formula: - C4 H11 B Br F4 N -
Comments: Lu, 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 20(4) (2018) 454
Space group: P 1 21/m 1
Cell volume: 438.22
Cell parameters: 6.0331; 7.8583; 9.5127; 90; 103.67; 90;  

COD ID: 7229745
CIF file Formula: - C4 H11 B Br F4 N -
Comments: Lu, 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 20(4) (2018) 454
Space group: P 1 21/m 1
Cell volume: 459.5
Cell parameters: 6.149; 8.012; 9.507; 90; 101.19; 90;  

COD ID: 7229746
CIF file Formula: - C58.5 H55 Cu Dy F30 N4 O16 -
Comments: Zhu, 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 20(4) (2018) 420
Space group: P 1 21/c 1
Cell volume: 14594
Cell parameters: 21.813; 23.683; 28.76; 90; 100.81; 90;  

COD ID: 7229747
CIF file Formula: - C115 H97 Cu Dy3 F66 N8 O35 -
Comments: Zhu, 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 20(4) (2018) 420
Space group: P -1
Cell volume: 7424
Cell parameters: 19.99; 20.024; 21.706; 91.033; 107.294; 114.857;  

COD ID: 7229748
CIF file Formula: - C119 H95 Cu F66 Ho3 N8 O34 -
Comments: Zhu, 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 20(4) (2018) 420
Space group: P -1
Cell volume: 7455
Cell parameters: 19.935; 19.977; 21.785; 107.398; 90.257; 114.428;  

COD ID: 7229749
CIF file Formula: - C135 H103 Cu F66 N8 O34 Pr3 -
Comments: Zhu, 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 20(4) (2018) 420
Space group: P 1 21/c 1
Cell volume: 16314
Cell parameters: 20.257; 43.633; 20.173; 90; 113.798; 90;  

COD ID: 7229750
CIF file Formula: - C135 H103 Cu Eu3 F66 N8 O34 -
Comments: Zhu, 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 20(4) (2018) 420
Space group: P 1 21/c 1
Cell volume: 16229
Cell parameters: 20.18; 43.634; 20.077; 90; 113.362; 90;  

COD ID: 7229751
CIF file Formula: - C135 H103 Cu F66 N8 O34 Sm3 -
Comments: Zhu, 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 20(4) (2018) 420
Space group: P 1 21/c 1
Cell volume: 16191
Cell parameters: 20.197; 43.511; 20.091; 90; 113.503; 90;  

COD ID: 7229752
CIF file Formula: - C119 H95 Cu F66 N8 O34 Yb3 -
Comments: Zhu, 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 20(4) (2018) 420
Space group: P -1
Cell volume: 7415
Cell parameters: 19.914; 19.939; 21.671; 90.024; 107.316; 114.248;  

COD ID: 7229753
CIF file Formula: - C119 H95 Cu Er3 F66 N8 O34 -
Comments: Zhu, 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 20(4) (2018) 420
Space group: P -1
Cell volume: 7429
Cell parameters: 19.923; 19.96; 21.718; 90.187; 107.28; 114.422;  

COD ID: 7229756
CIF file Formula: - C33 H61 Cl N2 O7 S -
Comments: Ouyang, Jinbo; Na, Bing; Zhou, Limin; Xiao, Saijin; Xiong, Guoxuan; Jin, Tianxiang Crystal structures and phase transformation of two novel solvates of valnemulin hydrochloride CrystEngComm 20(5) (2018) 563
Space group: P 1 21 1
Cell volume: 1809.5
Cell parameters: 8.4013; 16.424; 13.536; 90; 104.34; 90;  

COD ID: 7229757
CIF file Formula: - C32 H59 Cl N2 O7 S -
Comments: Ouyang, Jinbo; Na, Bing; Zhou, Limin; Xiao, Saijin; Xiong, Guoxuan; Jin, Tianxiang Crystal structures and phase transformation of two novel solvates of valnemulin hydrochloride CrystEngComm 20(5) (2018) 563
Space group: P 1 21 1
Cell volume: 1769.5
Cell parameters: 8.3555; 16.471; 13.319; 90; 105.13; 90;  

COD ID: 7229758
CIF file Formula: - C14 H16 Cu N O8 -
Comments: Zhang, 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 20(5) (2018) 570
Space group: P -1
Cell volume: 759.7
Cell parameters: 7.722; 10.406; 10.43; 104.916; 103.692; 100.579;  

COD ID: 7229759
CIF file Formula: - C56 H45.01 Cu5 N4 O24 -
Comments: Zhang, 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 20(5) (2018) 570
Space group: C 1 2/c 1
Cell volume: 6282
Cell parameters: 25.368; 16.9; 14.759; 90; 96.855; 90;  

COD ID: 7229760
CIF file Formula: - C28 H30 Cu2 N2 O16 -
Comments: Zhang, 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 20(5) (2018) 570
Space group: P -1
Cell volume: 1521.7
Cell parameters: 7.7303; 10.2721; 19.828; 100.406; 93.79; 99.123;  

COD ID: 7229766
CIF file Formula: - C9 H7 N O -
Comments: Fedyanin, Ivan V.; Karnoukhova, Valentina A.; Lyssenko, Konstantin A. Conformational analysis of a supramolecular synthon: a case study of 8-hydroxyquinoline CrystEngComm 20(5) (2018) 652
Space group: F d d 2
Cell volume: 2690.77
Cell parameters: 24.934; 28.5658; 3.7778; 90; 90; 90;  

COD ID: 7229767
CIF file Formula: - C9 H7 N O -
Comments: Fedyanin, Ivan V.; Karnoukhova, Valentina A.; Lyssenko, Konstantin A. Conformational analysis of a supramolecular synthon: a case study of 8-hydroxyquinoline CrystEngComm 20(5) (2018) 652
Space group: F d d 2
Cell volume: 2690.77
Cell parameters: 24.934; 28.5658; 3.7778; 90; 90; 90;  

COD ID: 7229768
CIF file Formula: - C20 H22 Br2 N2 Ni O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P 1 21/n 1
Cell volume: 1150.74
Cell parameters: 7.9966; 9.5422; 15.2152; 90; 97.623; 90;  

COD ID: 7229769
CIF file Formula: - C18 H20 Br2 Co N4 O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P -1
Cell volume: 548.26
Cell parameters: 6.1501; 8.7162; 10.796; 100.733; 97.813; 101.437;  

COD ID: 7229770
CIF file Formula: - C18 H20 Cl2 N4 Ni O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P -1
Cell volume: 535.27
Cell parameters: 6.3212; 8.9502; 10.0197; 100.977; 100.919; 99.073;  

COD ID: 7229771
CIF file Formula: - C18 H20 Br2 Co N4 O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P -1
Cell volume: 548.09
Cell parameters: 6.329; 8.9473; 10.2742; 100.396; 101.149; 100.044;  

COD ID: 7229772
CIF file Formula: - C20 H22 Cl2 N2 Ni O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P -1
Cell volume: 1124.05
Cell parameters: 9.1894; 9.987; 13.4819; 73.422; 71.424; 85.191;  

COD ID: 7229773
CIF file Formula: - C20 H22 I2 N2 Ni O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P 1 21/n 1
Cell volume: 1188.77
Cell parameters: 8.0225; 9.6265; 15.4896; 90; 96.406; 90;  

COD ID: 7229774
CIF file Formula: - C18 H20 I2 N4 Ni O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P -1
Cell volume: 568.11
Cell parameters: 6.349; 9.2589; 10.2457; 102.659; 100.162; 98.163;  

COD ID: 7229775
CIF file Formula: - C20 H22 Co I2 N2 O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P 1 21/n 1
Cell volume: 1187.6
Cell parameters: 7.9717; 9.7058; 15.4552; 90; 96.71; 90;  

COD ID: 7229776
CIF file Formula: - C18 H20 Co I2 N4 O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P -1
Cell volume: 573.27
Cell parameters: 6.3513; 9.256; 10.3631; 102.241; 100.737; 98.708;  

COD ID: 7229777
CIF file Formula: - C20 H22 Cl2 Co N2 O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P -1
Cell volume: 1123.37
Cell parameters: 9.0807; 10.2369; 13.0194; 74.91; 74.027; 86.362;  

COD ID: 7229778
CIF file Formula: - C20 H22 Br2 Co N2 O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P -1
Cell volume: 562.47
Cell parameters: 6.4978; 8.85; 10.396; 100.254; 101.706; 99.895;  

COD ID: 7229779
CIF file Formula: - C18 H20 Cl2 Co N4 O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P -1
Cell volume: 536.88
Cell parameters: 6.3162; 8.8584; 10.1891; 99.706; 101.645; 100.278;  

COD ID: 7229780
CIF file Formula: - C18 H20 Br2 N4 Ni O4 -
Comments: Borovina, Mladen; Kodrin, Ivan; Đaković, Marijana Testing the limits of halogen bonding in coordination chemistry CrystEngComm 20(5) (2018) 539
Space group: P -1
Cell volume: 546.23
Cell parameters: 6.3344; 9.028; 10.1145; 101.295; 100.541; 99.102;  

COD ID: 7229781
CIF file Formula: - C4 H9 N Ni O6 -
Comments: Seth, Saikat Kumar; Bauzá, Antonio; Frontera, Antonio Screening polymorphism in a Ni(ii) metal‒organic framework: experimental observations, Hirshfeld surface analyses and DFT studies CrystEngComm 20(6) (2018) 746
Space group: P b c a
Cell volume: 1452.43
Cell parameters: 10.2118; 10.4135; 13.6583; 90; 90; 90;  

COD ID: 7229782
CIF file Formula: - C4 H9 N Ni O6 -
Comments: Seth, Saikat Kumar; Bauzá, Antonio; Frontera, Antonio Screening polymorphism in a Ni(ii) metal‒organic framework: experimental observations, Hirshfeld surface analyses and DFT studies CrystEngComm 20(6) (2018) 746
Space group: P b c a
Cell volume: 1451.6
Cell parameters: 10.2096; 10.4063; 13.6629; 90; 90; 90;  

COD ID: 7229783
CIF file Formula: - C25 H21 N3 O3 -
Comments: Hariharan, 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 20(5) (2018) 643
Space group: C 1 2/c 1
Cell volume: 4112.5
Cell parameters: 34.885; 6.497; 18.207; 90; 94.73; 90;  

COD ID: 7229784
CIF file Formula: - C29 H21 N O3 -
Comments: Hariharan, 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 20(5) (2018) 643
Space group: P 1 21/c 1
Cell volume: 2169.3
Cell parameters: 17.341; 9.321; 14.471; 90; 111.962; 90;  

COD ID: 7229785
CIF file Formula: - C26 H23 N3 O4 -
Comments: Hariharan, 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 20(5) (2018) 643
Space group: P -1
Cell volume: 1081.3
Cell parameters: 9.728; 9.748; 12.153; 103.57; 98.82; 99.79;  

COD ID: 7229786
CIF file Formula: - C28 H19 N O2 -
Comments: Hariharan, 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 20(5) (2018) 643
Space group: P -1
Cell volume: 1002.1
Cell parameters: 6.868; 8.175; 18.128; 81.203; 86.414; 86.137;  

COD ID: 7229787
CIF file Formula: - C26 H23 N3 O4 -
Comments: Hariharan, 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 20(5) (2018) 643
Space group: C 1 2/c 1
Cell volume: 4360.9
Cell parameters: 38.228; 7.21; 16.916; 90; 110.72; 90;  

COD ID: 7229788
CIF file Formula: - C20 H12 F4 N2 -
Comments: Dhingra, 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 20(6) (2018) 716
Space group: P 1 21/n 1
Cell volume: 782.56
Cell parameters: 10.0684; 3.758; 20.6855; 90; 91.012; 90;  

COD ID: 7229789
CIF file Formula: - C20 H14 F2 N2 -
Comments: Dhingra, 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 20(6) (2018) 716
Space group: P 1 21/n 1
Cell volume: 752.8
Cell parameters: 9.445; 3.9293; 20.333; 90; 93.987; 90;  

COD ID: 7229790
CIF file Formula: - C20 H14 F2 N2 -
Comments: Dhingra, 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 20(6) (2018) 716
Space group: P 1 21/n 1
Cell volume: 762.2
Cell parameters: 5.775; 20.795; 6.653; 90; 107.46; 90;  

COD ID: 7229791
CIF file Formula: - C20 H14 F2 N2 -
Comments: Dhingra, 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 20(6) (2018) 716
Space group: P 1 21/c 1
Cell volume: 774.18
Cell parameters: 6.9111; 11.5037; 10.0653; 90; 104.659; 90;  

COD ID: 7229792
CIF file Formula: - C20 H14 F2 N2 -
Comments: Dhingra, 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 20(6) (2018) 716
Space group: P 1 21/c 1
Cell volume: 749.46
Cell parameters: 17.286; 6.1726; 7.0329; 90; 92.883; 90;  

COD ID: 7229793
CIF file Formula: - C20 H12 F4 N2 -
Comments: Dhingra, 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 20(6) (2018) 716
Space group: P 1 21/c 1
Cell volume: 762
Cell parameters: 16.87; 3.7774; 12.01; 90; 95.317; 90;  

COD ID: 7229794
CIF file Formula: - C20 H12 F4 N2 -
Comments: Dhingra, 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 20(6) (2018) 716
Space group: P 1 21/c 1
Cell volume: 774.6
Cell parameters: 4.5664; 11.438; 14.923; 90; 96.382; 90;  

COD ID: 7229795
CIF file Formula: - C20 H12 F4 N2 -
Comments: Dhingra, 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 20(6) (2018) 716
Space group: P 1 21/n 1
Cell volume: 756.19
Cell parameters: 4.621; 14.858; 11.0496; 90; 94.614; 90;  

COD ID: 7229796
CIF file Formula: - C20 H12 F4 N2 -
Comments: Dhingra, 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 20(6) (2018) 716
Space group: P 1 21/c 1
Cell volume: 773.1
Cell parameters: 15.229; 3.914; 13.287; 90; 102.54; 90;  

COD ID: 7229797
CIF file Formula: - C20 H12 F4 N2 -
Comments: Dhingra, 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 20(6) (2018) 716
Space group: P 1 21/c 1
Cell volume: 1537.4
Cell parameters: 35.4; 3.766; 11.682; 90; 99.19; 90;  

COD ID: 7229798
CIF file Formula: - C20 H14 F2 N2 -
Comments: Dhingra, 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 20(6) (2018) 716
Space group: P 1 21/c 1
Cell volume: 1513.8
Cell parameters: 7.4234; 5.6728; 36.086; 90; 95.003; 90;  

COD ID: 7229799
CIF file Formula: - C64 H49 Dy2 F12 N2 O12 -
Comments: Zhang, 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 20(6) (2018) 777
Space group: P -1
Cell volume: 3159.52
Cell parameters: 10.7743; 13.7731; 21.4829; 94.837; 90.373; 95.881;  

COD ID: 7229800
CIF file Formula: - C80 H58 Dy2 N2 O11 -
Comments: Zhang, 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 20(6) (2018) 777
Space group: P 1 21/c 1
Cell volume: 3588.78
Cell parameters: 12.3258; 12.2533; 23.9816; 90; 97.764; 90;  

COD ID: 7229801
CIF file Formula: - C64 H92 Dy2 N2 O11 -
Comments: Zhang, 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 20(6) (2018) 777
Space group: P -1
Cell volume: 3448.11
Cell parameters: 10.9106; 15.6456; 21.7835; 99.568; 101.358; 103.932;  

COD ID: 7229802
CIF file Formula: - C72 H56 Cl4 Dy2 N4 O9 -
Comments: Zhang, 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 20(6) (2018) 777
Space group: P -1
Cell volume: 3304.1
Cell parameters: 14.5365; 15.8905; 17.8411; 89.709; 66.703; 63.25;  

COD ID: 7229803
CIF file Formula: - C26 H19 N2 O10 Pr -
Comments: You, 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 20(5) (2018) 615
Space group: P 1 21/c 1
Cell volume: 2459.6
Cell parameters: 14.686; 16.758; 10.336; 90; 104.78; 90;  

COD ID: 7229804
CIF file Formula: - C26 H19 Gd N2 O10 -
Comments: You, 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 20(5) (2018) 615
Space group: P 1 21/c 1
Cell volume: 2402.2
Cell parameters: 14.684; 16.513; 10.239; 90; 104.63; 90;  

COD ID: 7229805
CIF file Formula: - C26 H19 N2 O10 Tb -
Comments: You, 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 20(5) (2018) 615
Space group: P 1 21/c 1
Cell volume: 2399.3
Cell parameters: 14.726; 16.484; 10.208; 90; 104.47; 90;  

COD ID: 7229806
CIF file Formula: - C54 H48 N2 O31 Sm4 -
Comments: You, 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 20(5) (2018) 615
Space group: P -1
Cell volume: 3032.5
Cell parameters: 10.86; 14.23; 20.18; 86.18; 83.88; 78.24;  

COD ID: 7229807
CIF file Formula: - C34 H28 N2 O17 Sm2 -
Comments: You, 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 20(5) (2018) 615
Space group: P -1
Cell volume: 1650.9
Cell parameters: 6.87; 13.86; 17.71; 88.64; 79.67; 84.36;  

COD ID: 7229808
CIF file Formula: - C26 H19 Eu N2 O10 -
Comments: You, 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 20(5) (2018) 615
Space group: P 1 21/c 1
Cell volume: 2406.7
Cell parameters: 14.672; 16.543; 10.243; 90; 104.53; 90;  

COD ID: 7229809
CIF file Formula: - C54 H49 Eu4 N2 O31.5 -
Comments: You, 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 20(5) (2018) 615
Space group: P -1
Cell volume: 2960
Cell parameters: 10.85; 14.04; 19.95; 86.5; 83.4; 78.89;  

COD ID: 7229810
CIF file Formula: - C26 H19 Dy N2 O10 -
Comments: You, 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 20(5) (2018) 615
Space group: P 1 21/c 1
Cell volume: 2392.1
Cell parameters: 14.708; 16.437; 10.219; 90; 104.47; 90;  

COD ID: 7229811
CIF file Formula: - C34 H28 N2 O17 Tb2 -
Comments: You, 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 20(5) (2018) 615
Space group: P 1 21/c 1
Cell volume: 3260.4
Cell parameters: 6.965; 26.433; 17.879; 90; 97.9; 90;  

COD ID: 7229812
CIF file Formula: - C54 H49 Ho4 N2 O31.5 -
Comments: You, 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 20(5) (2018) 615
Space group: P -1
Cell volume: 2993.7
Cell parameters: 10.84; 14.12; 20.07; 86.59; 83.7; 78.88;  

COD ID: 7229813
CIF file Formula: - C54 H49 Gd4 N2 O31.5 -
Comments: You, 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 20(5) (2018) 615
Space group: P -1
Cell volume: 3026.2
Cell parameters: 10.85; 14.18; 20.18; 86.61; 83.77; 78.89;  

COD ID: 7229814
CIF file Formula: - C34 H28 Eu2 N2 O17 -
Comments: You, 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 20(5) (2018) 615
Space group: P 1 21/c 1
Cell volume: 3286.9
Cell parameters: 6.981; 26.527; 17.919; 90; 97.89; 90;  

COD ID: 7229815
CIF file Formula: - C34 H27 Gd2 N2 O17 -
Comments: You, 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 20(5) (2018) 615
Space group: P -1
Cell volume: 1640.1
Cell parameters: 6.98; 13.54; 17.99; 91.02; 98.04; 102.72;  

COD ID: 7229816
CIF file Formula: - C54 H49 N2 O31.5 Tb4 -
Comments: You, 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 20(5) (2018) 615
Space group: P -1
Cell volume: 3026.2
Cell parameters: 10.86; 14.21; 20.13; 86.63; 83.76; 78.72;  

COD ID: 7229817
CIF file Formula: - C54 H48 Dy4 N2 O31 -
Comments: You, 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 20(5) (2018) 615
Space group: P -1
Cell volume: 2985.5
Cell parameters: 10.83; 14.13; 20.07; 86.1; 83.59; 78.31;  

COD ID: 7229818
CIF file Formula: - C34 H28 N2 O17 Sm2 -
Comments: You, 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 20(5) (2018) 615
Space group: P 1 21/c 1
Cell volume: 3340.9
Cell parameters: 7.017; 26.637; 18.062; 90; 98.27; 90;  

COD ID: 7229819
CIF file Formula: - C34 H28 Dy2 N2 O17 -
Comments: You, 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 20(5) (2018) 615
Space group: P 1 21/c 1
Cell volume: 3227.9
Cell parameters: 6.961; 26.303; 17.797; 90; 97.86; 90;  

COD ID: 7229820
CIF file Formula: - C8 H6 Ca O5 -
Comments: Al-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 20(7) (2018) 946
Space group: P 1 21/c 1
Cell volume: 888.59
Cell parameters: 11.2207; 6.68473; 11.9906; 90; 98.8862; 90;  

COD ID: 7229821
CIF file Formula: - C8 H10 Ca O7 -
Comments: Al-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 20(7) (2018) 946
Space group: P 1 21/c 1
Cell volume: 1014.53
Cell parameters: 7.1114; 21.6561; 6.5925; 90; 92.208; 90;  

COD ID: 7229822
CIF file Formula: - C8 H4 Ca O4 -
Comments: Al-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 20(7) (2018) 946
Space group: P 1 21/c 1
Cell volume: 823.49
Cell parameters: 13.9823; 6.6512; 9.5748; 90; 112.361; 90;  

COD ID: 7229823
CIF file Formula: - C8 H4 Ca O7.4 -
Comments: Al-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 20(7) (2018) 946
Space group: C 1 2/c 1
Cell volume: 5334.1
Cell parameters: 15.5899; 21.4477; 17.1872; 90; 111.848; 90;  

COD ID: 7229827
CIF file Formula: - C48 H32 N6 O8 S Zn2 -
Comments: Song, 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 20(5) (2018) 668
Space group: I 41 2 2
Cell volume: 4396.93
Cell parameters: 16.25176; 16.25176; 16.6475; 90; 90; 90;  

COD ID: 7229828
CIF file Formula: - C56.25 H49.25 N6.75 O12.75 S Zn2 -
Comments: Song, 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 20(5) (2018) 668
Space group: C 1 c 1
Cell volume: 5518.5
Cell parameters: 14.8009; 24.9586; 15.8871; 90; 109.897; 90;  

COD ID: 7229829
CIF file Formula: - C116 H78 N12 O22 S3 Zn4 -
Comments: Song, 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 20(5) (2018) 668
Space group: P -1
Cell volume: 2584.9
Cell parameters: 13.3978; 14.469; 15.9117; 95.51; 104.353; 116.956;  

COD ID: 7229830
CIF file Formula: - C48 H30 N4 O12 S3 Zn2 -
Comments: Song, 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 20(5) (2018) 668
Space group: I 1 2/a 1
Cell volume: 4507.9
Cell parameters: 13.5045; 23.0471; 15.8666; 90; 114.098; 90;  

COD ID: 7229833
CIF file Formula: - C26 H17 Mn N3 O7 -
Comments: Gu, 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 20(7) (2018) 906
Space group: P -1
Cell volume: 1100.72
Cell parameters: 8.0788; 9.6116; 15.109; 96.069; 93.599; 108.477;  

COD ID: 7229834
CIF file Formula: - C20 H17 Mn N5 O8 -
Comments: Gu, 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 20(7) (2018) 906
Space group: C 1 c 1
Cell volume: 2014.3
Cell parameters: 20.3749; 7.5106; 16.0252; 90; 124.774; 90;  

COD ID: 7229835
CIF file Formula: - C60 H56 N6 Ni3 O22 -
Comments: Gu, 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 20(7) (2018) 906
Space group: P -1
Cell volume: 1412.8
Cell parameters: 7.7854; 13.5993; 14.8167; 110.658; 98.024; 99.705;  

COD ID: 7229836
CIF file Formula: - C52 H40 N6 O18 Zn3 -
Comments: Gu, 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 20(7) (2018) 906
Space group: P 1 21/n 1
Cell volume: 2353.69
Cell parameters: 14.2351; 10.6253; 15.7359; 90; 98.541; 90;  

COD ID: 7229837
CIF file Formula: - C38 H31 N5 Ni O10 -
Comments: Gu, 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 20(7) (2018) 906
Space group: P 1 21/n 1
Cell volume: 3417
Cell parameters: 14.3761; 12.3797; 19.691; 90; 102.829; 90;  

COD ID: 7229838
CIF file Formula: - C90 H62 Cu3.5 N11 O23 -
Comments: Gu, 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 20(7) (2018) 906
Space group: P -1
Cell volume: 3936
Cell parameters: 10.2513; 14.1783; 27.31; 88.503; 85.396; 84.24;  

COD ID: 7229839
CIF file Formula: - C24 H19 N3 Ni O8 -
Comments: Gu, 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 20(7) (2018) 906
Space group: P 1 21/n 1
Cell volume: 2970.33
Cell parameters: 16.2136; 9.0346; 21.3033; 90; 107.852; 90;  

COD ID: 7229840
CIF file Formula: - C21 H22.31 F N3 O7.16 -
Comments: Surov, 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 20(6) (2018) 755
Space group: P 1 21/c 1
Cell volume: 2077.6
Cell parameters: 8.0133; 37.244; 6.9698; 90; 92.806; 90;  

COD ID: 7229841
CIF file Formula: - C20 H26 F N3 O9 -
Comments: Surov, 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 20(6) (2018) 755
Space group: P 1 21/n 1
Cell volume: 2134.6
Cell parameters: 8.1127; 9.6281; 27.38; 90; 93.525; 90;  

COD ID: 7229842
CIF file Formula: - C36 H44 F2 N6 O12 -
Comments: Surov, 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 20(6) (2018) 755
Space group: P -1
Cell volume: 928.45
Cell parameters: 6.7869; 9.3544; 15.73; 93.6351; 92.6297; 110.917;  

COD ID: 7229852
CIF file Formula: - C32 H28 F14 N2 O6 -
Comments: Vaganova, 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 20(6) (2018) 807
Space group: P -1
Cell volume: 1690.95
Cell parameters: 8.5564; 12.4605; 17.046; 79.561; 85.274; 71.155;  

COD ID: 7229853
CIF file Formula: - C24 H28 F10 N2 O6 -
Comments: Vaganova, 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 20(6) (2018) 807
Space group: P -1
Cell volume: 707.24
Cell parameters: 9.2488; 9.8098; 9.8855; 105.139; 105.804; 114.814;  

COD ID: 7229854
CIF file Formula: - C5 H2 F4 N2 -
Comments: Vaganova, 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 20(6) (2018) 807
Space group: P 1 21/c 1
Cell volume: 603.64
Cell parameters: 6.1047; 13.2859; 7.4684; 90; 94.767; 90;  

COD ID: 7229855
CIF file Formula: - C26 H28 F8 N4 O6 -
Comments: Vaganova, 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 20(6) (2018) 807
Space group: C 1 2/c 1
Cell volume: 5832
Cell parameters: 14.55; 11.592; 34.58; 90; 90.11; 90;  

COD ID: 7229856
CIF file Formula: - C22 H28 F8 N4 O6 -
Comments: Vaganova, 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 20(6) (2018) 807
Space group: C 1 2/c 1
Cell volume: 2637.95
Cell parameters: 18.5893; 9.6007; 16.5096; 90; 116.454; 90;  

COD ID: 7229857
CIF file Formula: - C24 H30 F8 N2 O6 -
Comments: Vaganova, 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 20(6) (2018) 807
Space group: P -1
Cell volume: 700.49
Cell parameters: 8.5736; 9.9242; 10.1058; 117.412; 103.573; 100.167;  

COD ID: 7229861
CIF file Formula: - C18 H19 Cd N4 O8 -
Comments: Chisca, 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 20(4) (2018) 432
Space group: P 1 21/n 1
Cell volume: 2115.96
Cell parameters: 11.4313; 14.6649; 12.9413; 90; 102.751; 90;  

COD ID: 7229862
CIF file Formula: - C18 H20 Cd N4 O6 -
Comments: Chisca, 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 20(4) (2018) 432
Space group: P -1
Cell volume: 962
Cell parameters: 9.24; 9.716; 11.092; 100.29; 90.03; 100.76;  

COD ID: 7229863
CIF file Formula: - C23 H23 N5 O7 Zn -
Comments: Chisca, 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 20(4) (2018) 432
Space group: I 41 c d
Cell volume: 9191.6
Cell parameters: 17.9994; 17.9994; 28.3709; 90; 90; 90;  

COD ID: 7229864
CIF file Formula: - C12 H17 N3 O7 Zn -
Comments: Chisca, 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 20(4) (2018) 432
Space group: P n a 21
Cell volume: 1598.17
Cell parameters: 30.7094; 7.0123; 7.4215; 90; 90; 90;  

COD ID: 7229865
CIF file Formula: - C25 H31 Cd N7 O9 -
Comments: Chisca, 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 20(4) (2018) 432
Space group: P 1 21/c 1
Cell volume: 2815.29
Cell parameters: 14.4827; 10.716; 18.3369; 90; 98.401; 90;  

COD ID: 7229866
CIF file Formula: - C23 H23 Cd N5 O7 -
Comments: Chisca, 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 20(4) (2018) 432
Space group: I 41 c d
Cell volume: 9717.1
Cell parameters: 18.3535; 18.3535; 28.847; 90; 90; 90;  

COD ID: 7229867
CIF file Formula: - C21 H27 Cd N5 O7 -
Comments: Chisca, 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 20(4) (2018) 432
Space group: P -1
Cell volume: 1185.04
Cell parameters: 9.1569; 9.3193; 14.7832; 74.014; 81.153; 79.432;  

COD ID: 7229868
CIF file Formula: - C12 H17 Cd N3 O7 -
Comments: Chisca, 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 20(4) (2018) 432
Space group: P n a 21
Cell volume: 1685
Cell parameters: 31.0771; 7.1271; 7.6076; 90; 90; 90;  

COD ID: 7229869
CIF file Formula: - C12 H17 N3 O7 Zn -
Comments: Chisca, 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 20(4) (2018) 432
Space group: P 1 21/n 1
Cell volume: 1633.8
Cell parameters: 7.1206; 30.8546; 7.4367; 90; 90.534; 90;  

COD ID: 7229870
CIF file Formula: - C12 H17 N3 O6 S Zn -
Comments: Chisca, 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 20(4) (2018) 432
Space group: P n a 21
Cell volume: 1667.57
Cell parameters: 31.782; 7.0949; 7.3953; 90; 90; 90;  

COD ID: 7229871
CIF file Formula: - C12 H17 Cd N3 O7 -
Comments: Chisca, 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 20(4) (2018) 432
Space group: P 1 21/n 1
Cell volume: 1627.39
Cell parameters: 7.2332; 29.3496; 7.6871; 90; 94.263; 90;  

COD ID: 7229872
CIF file Formula: - C14 H22 Cd N2 O8 -
Comments: Chisca, 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 20(4) (2018) 432
Space group: P -1
Cell volume: 1826.3
Cell parameters: 6.0843; 13.0084; 23.5288; 97.915; 95.39; 95.166;  

COD ID: 7229873
CIF file Formula: - C92 H77 Cd4 O54.5 -
Comments: Yan, 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 20(4) (2018) 477
Space group: P 1 21/n 1
Cell volume: 8750.5
Cell parameters: 14; 23.672; 26.421; 90; 92.048; 90;  

COD ID: 7229874
CIF file Formula: - C29 H35 Cd N3 O12.5 -
Comments: Yan, 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 20(4) (2018) 477
Space group: P 1 21/n 1
Cell volume: 3425.9
Cell parameters: 16.495; 10.1203; 20.613; 90; 95.377; 90;  

COD ID: 7229875
CIF file Formula: - C27 H18 Cd2 N O11 -
Comments: Yan, 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 20(4) (2018) 477
Space group: C 1 2/c 1
Cell volume: 8518
Cell parameters: 31.84; 13.478; 19.854; 90; 91.365; 90;  

COD ID: 7229888
CIF file Formula: - C112 H88 N8 O12 -
Comments: Feng, 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 20(5) (2018) 661
Space group: P 1 21/c 1
Cell volume: 4306.8
Cell parameters: 9.1829; 25.6141; 18.5826; 90; 99.823; 90;  

COD ID: 7229889
CIF file Formula: - C30 H26 N2 O3 -
Comments: Feng, 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 20(5) (2018) 661
Space group: P n a 21
Cell volume: 2396.7
Cell parameters: 10.5529; 25.439; 8.9279; 90; 90; 90;  

COD ID: 7229890
CIF file Formula: - C27 H20 N2 O -
Comments: Feng, 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 20(5) (2018) 661
Space group: P 1 21/c 1
Cell volume: 4056.5
Cell parameters: 9.3054; 28.633; 15.6531; 90; 103.437; 90;  

COD ID: 7229901
CIF file Formula: - C14 H14 N2 O4 -
Comments: Amombo Noa, Francoise M.; Mehlana, Gift Co-crystals and Salts of Vanillic Acid and Vanillin with Amines CrystEngComm 20(7) (2018) 896-905
Space group: P -1
Cell volume: 660.3
Cell parameters: 7.8201; 8.318; 11.36; 91.58; 92.89; 116.34;  

COD ID: 7229902
CIF file Formula: - C14 H20 N4 O4 -
Comments: Amombo Noa, Francoise M.; Mehlana, Gift Co-crystals and Salts of Vanillic Acid and Vanillin with Amines CrystEngComm 20(7) (2018) 896-905
Space group: P b c a
Cell volume: 2972.2
Cell parameters: 17.887; 7.0953; 23.419; 90; 90; 90;  

COD ID: 7229903
CIF file Formula: - C12 H19 N2 O4.5 -
Comments: Amombo Noa, Francoise M.; Mehlana, Gift Co-crystals and Salts of Vanillic Acid and Vanillin with Amines CrystEngComm 20(7) (2018) 896-905
Space group: C 1 2/c 1
Cell volume: 2639.6
Cell parameters: 30.274; 6.7982; 14.2368; 90; 115.727; 90;  

COD ID: 7229904
CIF file Formula: - C22 H24 N6 O7 -
Comments: Amombo Noa, Francoise M.; Mehlana, Gift Co-crystals and Salts of Vanillic Acid and Vanillin with Amines CrystEngComm 20(7) (2018) 896-905
Space group: P -1
Cell volume: 1102
Cell parameters: 9.8016; 10.7859; 11.3248; 70.022; 78.358; 86.692;  

COD ID: 7229905
CIF file Formula: - C15 H20 N4 O7 -
Comments: Amombo Noa, Francoise M.; Mehlana, Gift Co-crystals and Salts of Vanillic Acid and Vanillin with Amines CrystEngComm 20(7) (2018) 896-905
Space group: P -1
Cell volume: 829.58
Cell parameters: 8.3765; 8.4985; 12.2641; 79.403; 76.928; 80.829;  

COD ID: 7229906
CIF file Formula: - C14 H21 N2 O4.5 -
Comments: Amombo Noa, Francoise M.; Mehlana, Gift Co-crystals and Salts of Vanillic Acid and Vanillin with Amines CrystEngComm 20(7) (2018) 896-905
Space group: P 1 21/c 1
Cell volume: 2844.7
Cell parameters: 25.812; 10.0083; 11.1713; 90; 99.7; 90;  

COD ID: 7229907
CIF file Formula: - C12 H12 N2 O5 -
Comments: Amombo Noa, Francoise M.; Mehlana, Gift Co-crystals and Salts of Vanillic Acid and Vanillin with Amines CrystEngComm 20(7) (2018) 896-905
Space group: P -1
Cell volume: 581.05
Cell parameters: 7.3089; 7.3878; 10.8979; 94.198; 90.084; 98.051;  

COD ID: 7229908
CIF file Formula: - C20 H20 N4 O6 -
Comments: Amombo Noa, Francoise M.; Mehlana, Gift Co-crystals and Salts of Vanillic Acid and Vanillin with Amines CrystEngComm 20(7) (2018) 896-905
Space group: P 1 21/c 1
Cell volume: 1952.7
Cell parameters: 19.046; 7.1278; 15.6486; 90; 113.193; 90;  

COD ID: 7229909
CIF file Formula: - C26 H20 N3 O4 -
Comments: Amombo Noa, Francoise M.; Mehlana, Gift Co-crystals and Salts of Vanillic Acid and Vanillin with Amines CrystEngComm 20(7) (2018) 896-905
Space group: P -1
Cell volume: 1030.69
Cell parameters: 7.1376; 9.5383; 16.6511; 98.339; 101.009; 108.288;  

COD ID: 7229910
CIF file Formula: - C28 H26 Co N6 O8 -
Comments: Wei, 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 20(7) (2018) 962
Space group: P 1 21/n 1
Cell volume: 2855.7
Cell parameters: 15.286; 9.921; 19.852; 90; 108.46; 90;  

COD ID: 7229911
CIF file Formula: - C28 H26 Fe N6 O8 -
Comments: Wei, 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 20(7) (2018) 962
Space group: P 1 21/n 1
Cell volume: 2887.6
Cell parameters: 15.276; 9.993; 19.942; 90; 108.46; 90;  

COD ID: 7229912
CIF file Formula: - C25 H26 N6 -
Comments: Alimi, 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 20(5) (2018) 631
Space group: P 1 21/n 1
Cell volume: 4525.5
Cell parameters: 9.765; 25.1863; 18.985; 90; 104.254; 90;  

COD ID: 7229913
CIF file Formula: - C25 H26 N6 -
Comments: Alimi, 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 20(5) (2018) 631
Space group: P 1 21/n 1
Cell volume: 4639.7
Cell parameters: 9.7912; 25.4967; 19.1789; 90; 104.291; 90;  

COD ID: 7229914
CIF file Formula: - C25 H26 N6 -
Comments: Alimi, 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 20(5) (2018) 631
Space group: P 1 21/n 1
Cell volume: 4684.3
Cell parameters: 9.8071; 25.6011; 19.2577; 90; 104.347; 90;  

COD ID: 7229915
CIF file Formula: - C25 H26 N6 -
Comments: Alimi, 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 20(5) (2018) 631
Space group: P 1 21/n 1
Cell volume: 4662
Cell parameters: 9.7994; 25.5488; 19.2173; 90; 104.313; 90;  

COD ID: 7229916
CIF file Formula: - C25 H26 N6 -
Comments: Alimi, 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 20(5) (2018) 631
Space group: P 1 21/n 1
Cell volume: 4597.6
Cell parameters: 9.777; 25.3964; 19.1058; 90; 104.272; 90;  

COD ID: 7229917
CIF file Formula: - C25 H26 N6 -
Comments: Alimi, 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 20(5) (2018) 631
Space group: P 1 21/n 1
Cell volume: 4579.9
Cell parameters: 9.7754; 25.3489; 19.0721; 90; 104.284; 90;  

COD ID: 7229918
CIF file Formula: - C25 H26 N6 -
Comments: Alimi, 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 20(5) (2018) 631
Space group: P 1 21/n 1
Cell volume: 4617.4
Cell parameters: 9.7836; 25.4438; 19.1399; 90; 104.278; 90;  

COD ID: 7229919
CIF file Formula: - C25 H26 N6 -
Comments: Alimi, 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 20(5) (2018) 631
Space group: P 1 21/n 1
Cell volume: 4710.9
Cell parameters: 9.8177; 25.66; 19.305; 90; 104.384; 90;  

COD ID: 7229920
CIF file Formula: - C25 H26 N6 -
Comments: Alimi, 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 20(5) (2018) 631
Space group: P 1 21/n 1
Cell volume: 4541.2
Cell parameters: 9.7661; 25.2392; 19.0103; 90; 104.274; 90;  

COD ID: 7229921
CIF file Formula: - C25 H26 N6 -
Comments: Alimi, 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 20(5) (2018) 631
Space group: P 1 21/n 1
Cell volume: 4510.8
Cell parameters: 9.7654; 25.1269; 18.9626; 90; 104.199; 90;  

COD ID: 7229922
CIF file Formula: - C25 H26 N6 -
Comments: Alimi, 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 20(5) (2018) 631
Space group: P 1 21/n 1
Cell volume: 4561
Cell parameters: 9.7703; 25.2982; 19.0409; 90; 104.279; 90;  

COD ID: 7229927
CIF file Formula: - C13 H12 Br4 Hg2 N4 O -
Comments: Mahmoudi, 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 20(8) (2018) 1065
Space group: P 1 21/n 1
Cell volume: 2014.8
Cell parameters: 8.723; 14.244; 16.507; 90; 100.782; 90;  

COD ID: 7229928
CIF file Formula: - C13 H12 Hg I2 N4 O -
Comments: Mahmoudi, 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 20(8) (2018) 1065
Space group: P 1 21/c 1
Cell volume: 1729.4
Cell parameters: 9.4971; 19.796; 9.2661; 90; 96.913; 90;  

COD ID: 7229929
CIF file Formula: - C18 H13 Br Hg N4 O -
Comments: Mahmoudi, 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 20(8) (2018) 1065
Space group: P 1 21/n 1
Cell volume: 1743.3
Cell parameters: 10.8009; 15.013; 11.3474; 90; 108.659; 90;  

COD ID: 7229930
CIF file Formula: - C18 H13 Hg I N4 O -
Comments: Mahmoudi, 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 20(8) (2018) 1065
Space group: P 1 21/n 1
Cell volume: 1738.2
Cell parameters: 10.7093; 15.1214; 11.4424; 90; 110.275; 90;  

COD ID: 7229931
CIF file Formula: - C19 H18 Hg I2 N4 O2 -
Comments: Mahmoudi, 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 20(8) (2018) 1065
Space group: P -1
Cell volume: 1148.5
Cell parameters: 9.9325; 10.233; 12.755; 91.65; 110.98; 106.46;  

COD ID: 7229939
CIF file Formula: - C15 H23 N O4 -
Comments: Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D. 11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons CrystEngComm 20(9) (2018) 1205
Space group: P 32
Cell volume: 1128.1
Cell parameters: 11.71759; 11.71759; 9.48728; 90; 90; 120;  

COD ID: 7229940
CIF file Formula: - C22 H29 N O6 -
Comments: Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D. 11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons CrystEngComm 20(9) (2018) 1205
Space group: P 1 21 1
Cell volume: 2059.61
Cell parameters: 9.64312; 9.3622; 22.8165; 90; 90.9437; 90;  

COD ID: 7229941
CIF file Formula: - C22 H29 N O7 -
Comments: Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D. 11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons CrystEngComm 20(9) (2018) 1205
Space group: P 1 21 1
Cell volume: 1048.62
Cell parameters: 9.79451; 9.30687; 11.51291; 90; 92.307; 90;  

COD ID: 7229942
CIF file Formula: - C34 H52 N2 O12 -
Comments: Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D. 11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons CrystEngComm 20(9) (2018) 1205
Space group: P 21 21 2
Cell volume: 1734.9
Cell parameters: 17.9674; 10.3025; 9.3723; 90; 90; 90;  

COD ID: 7229943
CIF file Formula: - C23 H31 N O7 -
Comments: Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D. 11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons CrystEngComm 20(9) (2018) 1205
Space group: P 21 21 21
Cell volume: 2115.37
Cell parameters: 10.00907; 10.09992; 20.9254; 90; 90; 90;  

COD ID: 7229944
CIF file Formula: - C34 H52 N2 O13 -
Comments: Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D. 11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons CrystEngComm 20(9) (2018) 1205
Space group: P 21 21 2
Cell volume: 1742.26
Cell parameters: 17.7811; 10.3174; 9.49693; 90; 90; 90;  

COD ID: 7229945
CIF file Formula: - C37 H58 N2 O12 -
Comments: Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D. 11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons CrystEngComm 20(9) (2018) 1205
Space group: P 21 21 2
Cell volume: 1812.88
Cell parameters: 17.5836; 10.3594; 9.9524; 90; 90; 90;  

COD ID: 7229946
CIF file Formula: - C34 H52 N2 O13 -
Comments: Nisar, Madiha; Sung, Herman H.-Y.; Puschmann, Horst; Lakerveld, Richard; Haynes, Richard K.; Williams, Ian D. 11-Azaartemisinin cocrystals with preserved lactam : acid heterosynthons CrystEngComm 20(9) (2018) 1205
Space group: P 21 21 21
Cell volume: 3509.54
Cell parameters: 10.43733; 18.04445; 18.6345; 90; 90; 90;  

COD ID: 7229947
CIF file Formula: - C16 H20 Cr Gd N8 O7 -
Comments: Chorazy, 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 20(9) (2018) 1271
Space group: C 1 2/c 1
Cell volume: 2423.04
Cell parameters: 15.8663; 9.3487; 18.1863; 90; 116.073; 90;  

COD ID: 7229948
CIF file Formula: - C16 H20 Cr N8 O7 Tb -
Comments: Chorazy, 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 20(9) (2018) 1271
Space group: C 1 2/c 1
Cell volume: 2413.9
Cell parameters: 15.8439; 9.3305; 18.178; 90; 116.069; 90;  

COD ID: 7229950
CIF file Formula: - C11 H12 N2 O2 S -
Comments: Chen, Xin; Li, Duanxiu; Luo, Chun; Wang, Jinqiu; Deng, Zongwu; Zhang, Hailu Cocrystals of zileuton with enhanced physical stability CrystEngComm 20(7) (2018) 990
Space group: P -1
Cell volume: 1135.5
Cell parameters: 5.224; 6.014; 36.61; 87.3; 87.39; 81.545;  

COD ID: 7229951
CIF file Formula: - C11 H14 N2 O3 S -
Comments: Chen, Xin; Li, Duanxiu; Luo, Chun; Wang, Jinqiu; Deng, Zongwu; Zhang, Hailu Cocrystals of zileuton with enhanced physical stability CrystEngComm 20(7) (2018) 990
Space group: P 1 c 1
Cell volume: 1227.3
Cell parameters: 20.997; 6.1061; 9.6195; 90; 95.637; 90;  

COD ID: 7229952
CIF file Formula: - C17 H18 N4 O3 S -
Comments: Chen, Xin; Li, Duanxiu; Luo, Chun; Wang, Jinqiu; Deng, Zongwu; Zhang, Hailu Cocrystals of zileuton with enhanced physical stability CrystEngComm 20(7) (2018) 990
Space group: P -1
Cell volume: 1732
Cell parameters: 10.2301; 10.609; 17.283; 75.429; 74.117; 79.223;  

COD ID: 7229953
CIF file Formula: - C23 H24 N6 O4 S -
Comments: Chen, Xin; Li, Duanxiu; Luo, Chun; Wang, Jinqiu; Deng, Zongwu; Zhang, Hailu Cocrystals of zileuton with enhanced physical stability CrystEngComm 20(7) (2018) 990
Space group: P 1 21/c 1
Cell volume: 2359
Cell parameters: 5.1859; 43.799; 10.7366; 90; 104.691; 90;  

COD ID: 7229954
CIF file Formula: - C29 H41 Mn N O7 S4 -
Comments: Ovsyannikov, 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 20(8) (2018) 1130
Space group: C 1 2/c 1
Cell volume: 6780
Cell parameters: 19.0093; 19.6552; 19.068; 90; 107.888; 90;  

COD ID: 7229955
CIF file Formula: - C26 H32 O6 S4 Zn -
Comments: Ovsyannikov, 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 20(8) (2018) 1130
Space group: C 1 2/c 1
Cell volume: 6655.5
Cell parameters: 18.6752; 19.4783; 19.3185; 90; 108.722; 90;  

COD ID: 7229956
CIF file Formula: - C81 H98 Co2 N6 O13 S8 -
Comments: Ovsyannikov, 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 20(8) (2018) 1130
Space group: C 1 2/c 1
Cell volume: 18716.4
Cell parameters: 24.4001; 45.643; 19.8706; 90; 122.247; 90;  

COD ID: 7229957
CIF file Formula: - C80.75 H93.25 N6.25 Ni2 O11.5 S8 -
Comments: Ovsyannikov, 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 20(8) (2018) 1130
Space group: C 1 2/c 1
Cell volume: 18829.7
Cell parameters: 24.5031; 45.605; 19.9347; 90; 122.298; 90;  

COD ID: 7229958
CIF file Formula: - C90 H100 Mn2 N8 O11 S8 -
Comments: Ovsyannikov, 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 20(8) (2018) 1130
Space group: C 1 2/c 1
Cell volume: 9317
Cell parameters: 23.1233; 19.3037; 21.8209; 90; 106.95; 90;  

COD ID: 7229959
CIF file Formula: - C76.25 H82.5 N5.5 O8.75 S8 Zn2 -
Comments: Ovsyannikov, 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 20(8) (2018) 1130
Space group: P 1 21/c 1
Cell volume: 9120.9
Cell parameters: 15.6172; 25.956; 22.5235; 90; 92.578; 90;  

COD ID: 7229960
CIF file Formula: - C72 H19 I4 N4 S2 -
Comments: Aghabali, 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 20(7) (2018) 924
Space group: P 1 21/m 1
Cell volume: 2390.99
Cell parameters: 15.4566; 10.6707; 16.0942; 90; 115.744; 90;  

COD ID: 7229961
CIF file Formula: - C80.5 H34 N4 O12 Rh3 S -
Comments: Aghabali, 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 20(7) (2018) 924
Space group: I 1 2/m 1
Cell volume: 5923.5
Cell parameters: 15.8849; 18.9471; 19.6812; 90; 90.063; 90;  

COD ID: 7229962
CIF file Formula: - C13 H16 N2 O3 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/a 1
Cell volume: 1269.5
Cell parameters: 7.339; 14.815; 11.777; 90; 97.495; 90;  

COD ID: 7229963
CIF file Formula: - C12 H14 N2 O3 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: C 1 2/c 1
Cell volume: 2360
Cell parameters: 25.029; 4.211; 28.823; 90; 129.016; 90;  

COD ID: 7229964
CIF file Formula: - C26 H26 Cu2 N6 O6 S2 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/c 1
Cell volume: 1413.57
Cell parameters: 12.3364; 13.4022; 8.6223; 90; 97.437; 90;  

COD ID: 7229965
CIF file Formula: - C12 H13 N3 O2 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P -1
Cell volume: 589.26
Cell parameters: 6.028; 9.2207; 11.3737; 74.653; 75.243; 87.728;  

COD ID: 7229966
CIF file Formula: - C26 H30 Cl2 Cu2 N4 O6 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P -1
Cell volume: 662.26
Cell parameters: 7.3859; 9.1298; 10.3252; 94.11; 96.016; 105.895;  

COD ID: 7229967
CIF file Formula: - C24 H26 Cl2 Cu2 N4 O6 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P -1
Cell volume: 644.33
Cell parameters: 7.5941; 9.0685; 10.0399; 90.393; 96.377; 110.15;  

COD ID: 7229968
CIF file Formula: - C24 H26 Cl2 Cu2 N4 O4 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P -1
Cell volume: 619.77
Cell parameters: 7.6352; 9.0924; 9.5031; 91.652; 98.15; 107.858;  

COD ID: 7229969
CIF file Formula: - C14 H17 Cl Cu N2 O4 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/n 1
Cell volume: 3080.4
Cell parameters: 10.9871; 20.1512; 13.951; 90; 94.232; 90;  

COD ID: 7229970
CIF file Formula: - C12 H17 Cu N3 O7 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/c 1
Cell volume: 1475.14
Cell parameters: 8.7846; 18.8515; 9.028; 90; 99.363; 90;  

COD ID: 7229971
CIF file Formula: - C12 H16 Cu N4 O7 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/c 1
Cell volume: 1552.26
Cell parameters: 9.0597; 14.5372; 11.8354; 90; 95.232; 90;  

COD ID: 7229972
CIF file Formula: - C18 H17 Cl Cu N2 O3 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: C 1 c 1
Cell volume: 1703.48
Cell parameters: 12.9059; 18.9389; 7.6909; 90; 115.017; 90;  

COD ID: 7229973
CIF file Formula: - C26 H34 Cu2 N4 O10 S -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/c 1
Cell volume: 2899.3
Cell parameters: 12.76; 16.897; 13.781; 90; 102.639; 90;  

COD ID: 7229974
CIF file Formula: - C13 H15 Cu N5 O3 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: C 1 2/c 1
Cell volume: 2869.2
Cell parameters: 20.5772; 19.5249; 7.1596; 90; 94.083; 90;  

COD ID: 7229975
CIF file Formula: - C36 H34 Cu2 N6 O12 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/n 1
Cell volume: 1830.89
Cell parameters: 10.2653; 8.8823; 20.2634; 90; 97.713; 90;  

COD ID: 7229976
CIF file Formula: - C30 H36 Cu2 N4 O10 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/c 1
Cell volume: 1558.87
Cell parameters: 7.5927; 23.9283; 8.5927; 90; 93.078; 90;  

COD ID: 7229977
CIF file Formula: - C14 H17 Cu N3 O3 S -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/n 1
Cell volume: 1565.11
Cell parameters: 9.8474; 15.5449; 10.2348; 90; 92.59; 90;  

COD ID: 7229978
CIF file Formula: - C14 H29 Cu N3 O11 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/c 1
Cell volume: 2278.9
Cell parameters: 6.8193; 11.6812; 28.7206; 90; 95.047; 90;  

COD ID: 7229979
CIF file Formula: - C32 H44 Cu2 N4 O14 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P -1
Cell volume: 905.63
Cell parameters: 8.866; 8.8511; 12.762; 94.241; 104.942; 108.277;  

COD ID: 7229980
CIF file Formula: - C36 H34 Cu2 I2 N4 O6 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/n 1
Cell volume: 1817.5
Cell parameters: 10.3415; 9.206; 19.3186; 90; 98.818; 90;  

COD ID: 7229981
CIF file Formula: - C26 H30 Cu2 N6 O12 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: C 1 2/c 1
Cell volume: 2904.7
Cell parameters: 12.7796; 13.8977; 16.9969; 90; 105.798; 90;  

COD ID: 7229982
CIF file Formula: - C14 H15 Cu N3 O3 S -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/n 1
Cell volume: 1512.7
Cell parameters: 5.9027; 16.4411; 15.7542; 90; 98.344; 90;  

COD ID: 7229983
CIF file Formula: - C13 H15 Cu I N2 O3 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P 1 21/c 1
Cell volume: 1499.85
Cell parameters: 7.8179; 14.6683; 13.0905; 90; 92.391; 90;  

COD ID: 7229984
CIF file Formula: - C28 H40 Cu2 N4 O14 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P b c a
Cell volume: 3406.6
Cell parameters: 8.7017; 18.0339; 21.7086; 90; 90; 90;  

COD ID: 7229985
CIF file Formula: - C24 H30 Cu2 N10 O6 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P -1
Cell volume: 694.52
Cell parameters: 7.3993; 9.3862; 10.6959; 105.369; 99.166; 97.86;  

COD ID: 7229986
CIF file Formula: - C18 H18 N2 O3 -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P -1
Cell volume: 791.86
Cell parameters: 5.5863; 11.6567; 13.2094; 71.808; 79.534; 77.545;  

COD ID: 7229987
CIF file Formula: - C29 H40 Cu2 N4 O14 S -
Comments: Dankhoff, Katja; Weber, Birgit Novel Cu(ii) complexes with NNO-Schiff base-like ligands ‒ structures and magnetic properties CrystEngComm 20(6) (2018) 818
Space group: P -1
Cell volume: 1690.5
Cell parameters: 6.7842; 15.8946; 15.9754; 93.458; 96.606; 97.754;  

COD ID: 7229993
CIF file Formula: - C4 H6 O5 -
Comments: Yang, Jingxiang; Hu, Chunhua T.; Shtukenberg, Alexander G.; Yin, Qiuxiang; Kahr, Bart l-Malic acid crystallization: polymorphism, semi-spherulites, twisting, and polarity CrystEngComm 20(10) (2018) 1383
Space group: P 1 21 1
Cell volume: 263.47
Cell parameters: 5.7343; 6.799; 6.9949; 90; 104.961; 90;  

COD ID: 7229994
CIF file Formula: - C14 H12 Cl N5 O6 -
Comments: Kakkar, Shubhangi; Bhattacharya, Biswajit; Reddy, C. Malla; Ghosh, Soumyajit Tuning mechanical behaviour by controlling the structure of a series of theophylline co-crystals CrystEngComm 20(8) (2018) 1101
Space group: P -1
Cell volume: 1532.48
Cell parameters: 7.0637; 15.147; 15.4381; 69.624; 81.819; 86.324;  

COD ID: 7229995
CIF file Formula: - C21 H16 Cl4 N4 O6 -
Comments: Kakkar, Shubhangi; Bhattacharya, Biswajit; Reddy, C. Malla; Ghosh, Soumyajit Tuning mechanical behaviour by controlling the structure of a series of theophylline co-crystals CrystEngComm 20(8) (2018) 1101
Space group: P -1
Cell volume: 1170.6
Cell parameters: 10.191; 10.459; 12.777; 98.98; 108.898; 108.434;  

COD ID: 7229996
CIF file Formula: - C11 H14 N8 O5 S2 -
Comments: Kakkar, Shubhangi; Bhattacharya, Biswajit; Reddy, C. Malla; Ghosh, Soumyajit Tuning mechanical behaviour by controlling the structure of a series of theophylline co-crystals CrystEngComm 20(8) (2018) 1101
Space group: C 1 2/c 1
Cell volume: 3409.6
Cell parameters: 42.668; 4.9516; 16.838; 90; 106.575; 90;  

COD ID: 7229997
CIF file Formula: - C14 H15 N5 O4 -
Comments: Kakkar, Shubhangi; Bhattacharya, Biswajit; Reddy, C. Malla; Ghosh, Soumyajit Tuning mechanical behaviour by controlling the structure of a series of theophylline co-crystals CrystEngComm 20(8) (2018) 1101
Space group: P b c n
Cell volume: 2898.9
Cell parameters: 8.0218; 14.3076; 25.258; 90; 90; 90;  

COD ID: 7229998
CIF file Formula: - C14 H12 F N5 O6 -
Comments: Kakkar, Shubhangi; Bhattacharya, Biswajit; Reddy, C. Malla; Ghosh, Soumyajit Tuning mechanical behaviour by controlling the structure of a series of theophylline co-crystals CrystEngComm 20(8) (2018) 1101
Space group: P -1
Cell volume: 1527
Cell parameters: 7.203; 14.913; 16.014; 63.098; 86.349; 84.677;  

COD ID: 7229999
CIF file Formula: - C20 H22 N10 O5 -
Comments: Kakkar, Shubhangi; Bhattacharya, Biswajit; Reddy, C. Malla; Ghosh, Soumyajit Tuning mechanical behaviour by controlling the structure of a series of theophylline co-crystals CrystEngComm 20(8) (2018) 1101
Space group: P -1
Cell volume: 1042.4
Cell parameters: 8.0597; 9.6051; 14.2402; 96.817; 99.412; 103.672;  

COD ID: 7230001
CIF file Formula: - C6 H5 Cu5 I4 N10 -
Comments: Liu, Juan; Tang, Yu-Huan; Wang, Fei; Zhang, Jian Syntheses of copper‒iodine cluster-based frameworks for photocatalytic degradation of methylene blue CrystEngComm 20(9) (2018) 1232
Space group: P 1 21 1
Cell volume: 1044.32
Cell parameters: 6.9852; 17.8187; 8.5879; 90; 102.313; 90;  

COD ID: 7230002
CIF file Formula: - C12 H16 Cu6 I4 N20 -
Comments: Liu, Juan; Tang, Yu-Huan; Wang, Fei; Zhang, Jian Syntheses of copper‒iodine cluster-based frameworks for photocatalytic degradation of methylene blue CrystEngComm 20(9) (2018) 1232
Space group: P 1 21 1
Cell volume: 1611.5
Cell parameters: 9.0012; 14.3269; 12.5315; 90; 94.3; 90;  

COD ID: 7230003
CIF file Formula: - C42 H54 Cl2 N18 Ni O18 -
Comments: Tayade, 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 20(8) (2018) 1094
Space group: P 1 21/c 1
Cell volume: 10418
Cell parameters: 20.9377; 12.3747; 40.8557; 90; 100.209; 90;  

COD ID: 7230030
CIF file Formula: - C24 H18 Eu N11 O15 -
Comments: Zeng, Cheng-Hui; Wu, Haiming; Luo, Zhixun; Yao, Jiannian Weak interactions cause selective cocrystal formation of lanthanide nitrates and tetra-2-pyridinylpyrazine CrystEngComm 20(8) (2018) 1123
Space group: C 1 2/c 1
Cell volume: 3017.2
Cell parameters: 11.438; 19.463; 13.64; 90; 96.47; 90;  

COD ID: 7230031
CIF file Formula: - C24 H16 N11 O15 Tb -
Comments: Zeng, Cheng-Hui; Wu, Haiming; Luo, Zhixun; Yao, Jiannian Weak interactions cause selective cocrystal formation of lanthanide nitrates and tetra-2-pyridinylpyrazine CrystEngComm 20(8) (2018) 1123
Space group: C 1 2/c 1
Cell volume: 3015.2
Cell parameters: 11.434; 19.348; 13.721; 90; 96.62; 90;  

COD ID: 7230032
CIF file Formula: - C24 H16 N11 O15 Y -
Comments: Zeng, Cheng-Hui; Wu, Haiming; Luo, Zhixun; Yao, Jiannian Weak interactions cause selective cocrystal formation of lanthanide nitrates and tetra-2-pyridinylpyrazine CrystEngComm 20(8) (2018) 1123
Space group: P -1
Cell volume: 1494.6
Cell parameters: 10.569; 12.133; 12.816; 111.04; 91.13; 101.65;  

COD ID: 7230033
CIF file Formula: - C24 H18 Er N11 O15 -
Comments: Zeng, Cheng-Hui; Wu, Haiming; Luo, Zhixun; Yao, Jiannian Weak interactions cause selective cocrystal formation of lanthanide nitrates and tetra-2-pyridinylpyrazine CrystEngComm 20(8) (2018) 1123
Space group: P -1
Cell volume: 1491.7
Cell parameters: 10.564; 12.125; 12.807; 111.07; 91.16; 101.61;  

COD ID: 7230034
CIF file Formula: - C8 H20 Cl5 In N2 O2 -
Comments: Owczarek, Magdalena; Szklarz, Przemysław; Moskwa, Marcin; Jakubas, Ryszard Morpholinium chloroindate(iii) complex: a rare acentric structural arrangement leading to piezoelectric properties CrystEngComm 20(6) (2018) 703
Space group: C m c 21
Cell volume: 6626
Cell parameters: 32.227; 14.685; 14.001; 90; 90; 90;  

COD ID: 7230035
CIF file Formula: - C53 H80 N22 O12 S5 -
Comments: Fan, 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 20(8) (2018) 1151
Space group: C 1 2/c 1
Cell volume: 6646
Cell parameters: 40.012; 16.186; 10.282; 90; 93.64; 90;  


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