Crystallography Open Database

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Searching journal of publication like 'CrystEngComm'

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1546488 CIFC22 H22 N2 O5P 1 21/n 110.878; 12.704; 15.328
90; 107.034; 90
2025.3Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546489 CIFC20 H16 N4 O9C 1 2/c 127.715; 7.0371; 21.947
90; 105.132; 90
4132Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546490 CIFC13 H13 N3 O3P 1 21 110.479; 4.9873; 12.644
90; 109.361; 90
623.4Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546491 CIFC15 H14 N4 O9P 1 21/n 111.8242; 10.035; 15.06
90; 104.953; 90
1726.4Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546492 CIFC13 H11 F N2 O3P 1 21/c 113.629; 7.151; 13.651
90; 115.649; 90
1199Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546493 CIFC21 H17 N3 O9P -17.988; 11.004; 12.725
73.939; 75.605; 89.042
1039.5Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546494 CIFC13 H11 N3 O5P -17.1167; 7.559; 12.8081
85.164; 75.933; 85.895
665.04Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546495 CIFC26 H22 N6 O10P 1 21/c 18.873; 34.245; 9.175
90; 105.942; 90
2680.7Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546496 CIFC13 H13 N3 O3P 1 21/c 112.516; 10.899; 9.306
90; 95.296; 90
1264Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546821 CIFC80 H154 Br6 Cu N8 O5P -19.4175; 17.1528; 28.9801
79.223; 89.723; 82.329
4556.6Yao, Junyao; Chen, Qibin; Sheng, Yujie; Kai, Aiting; Liu, Honglai
pH-controlled crystal growth of copper/gemini surfactant complexes with bipyridine groups
CrystEngComm, 2017, 19, 5835-5843
1546822 CIFC80 H166 Br6 Cu2 N8 O12P 1 21/c 130.2435; 9.4252; 18.2742
90; 107.545; 90
4966.76Yao, Junyao; Chen, Qibin; Sheng, Yujie; Kai, Aiting; Liu, Honglai
pH-controlled crystal growth of copper/gemini surfactant complexes with bipyridine groups
CrystEngComm, 2017, 19, 5835-5843
1546843 CIFC14 H13 N O6 ZnP -18.233; 9.737; 10.4837
107.355; 101.071; 111.799
699.98Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing
Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties
CrystEngComm, 2017, 19, 5755-5763
1546844 CIFC28 H24 Cl2 Mn3 N2 O11P b c a18.019; 7.671; 23.088
90; 90; 90
3191.3Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing
Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties
CrystEngComm, 2017, 19, 5755-5763
1546845 CIFC28 H22 N4 Ni3 O16P 1 2/c 18.0042; 11.5133; 17.4969
90; 114.231; 90
1470.37Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing
Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties
CrystEngComm, 2017, 19, 5755-5763
1546846 CIFC28 H22 Co3 N4 O16C 1 2/c 118.151; 11.5168; 15.9081
90; 117.996; 90
2936.3Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing
Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties
CrystEngComm, 2017, 19, 5755-5763
1546847 CIFC32 H20 Cd Cl2 N8 O9C 1 2/c 126.783; 10.9091; 28.532
90; 145.631; 90
4706.1Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
CrystEngComm, 2017, 19, 5864-5872
1546848 CIFC16 H10 N6 O7 ZnP b c a7.8558; 13.5861; 31.5006
90; 90; 90
3362Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
CrystEngComm, 2017, 19, 5864-5872
1546849 CIFC128 H80 Cu8 N48 O56P b c a7.838; 13.665; 30.941
90; 90; 90
3314Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
CrystEngComm, 2017, 19, 5864-5872
1546850 CIFC17 H11 Cd Cl3 N6 O7P 1 21/n 19.5455; 13.8394; 17.274
90; 102.492; 90
2227.94Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
CrystEngComm, 2017, 19, 5864-5872
1546851 CIFC16 H10 Cd N6 O7P 1 21/c 117.3051; 8.1682; 12.9742
90; 108.332; 90
1740.85Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
CrystEngComm, 2017, 19, 5864-5872
1546852 CIFC32 H20 Cl2 Cu N8 O10R -330.6123; 30.6123; 29.4707
90; 90; 120
23917.3Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
CrystEngComm, 2017, 19, 5864-5872
1549180 CIFC28 H24 N8 O6 Pb2P 1 21/c 17.4785; 21.4405; 9.022
90; 94.218; 90
1442.69Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio
Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
CrystEngComm, 2018, 20, 2812
1549181 CIFC16 H12 N6 O3 Pb2 S2P -18.5997; 10.9376; 11.7938
72.684; 80.451; 82.758
1040.9Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio
Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
CrystEngComm, 2018, 20, 2812
1549182 CIFC12 H10 I2 N4 O PbP -16.6742; 7.8985; 16.794
82.614; 81.44; 65.269
792.99Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio
Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
CrystEngComm, 2018, 20, 2812
1549183 CIFC28 H26 N10 O3 Pb S2P 1 21/c 115.4161; 13.7171; 14.9481
90; 94.944; 90
3149.23Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio
Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
CrystEngComm, 2018, 20, 2812
1549188 CIFC62 H4 Br2 Cl2P 6/m m m10.056; 10.056; 10.07
90; 90; 120
881.9Ye, Jin; Barrio, Maria; Céolin, René; Qureshi, Navid; Negrier, Philippe; Rietveld, Ivo B.; Tamarit, Josep Lluís
An order‒disorder phase transition in the van der Waals based solvate of C60 and CClBrH2
CrystEngComm, 2018, 20, 2729
1549189 CIFC62 H4 Br2 Cl2C 1 2/m 19.9153; 17.412; 10.0478
90; 101.966; 90
1697Ye, Jin; Barrio, Maria; Céolin, René; Qureshi, Navid; Negrier, Philippe; Rietveld, Ivo B.; Tamarit, Josep Lluís
An order‒disorder phase transition in the van der Waals based solvate of C60 and CClBrH2
CrystEngComm, 2018, 20, 2729
1549717 CIFC39.5 H48.9 N6.5 O16.2 Zn2C 1 2/c 125.386; 25.15; 17.6282
90; 114.178; 90
10268Zhang, Yiwen; Su, Kongzhao; Hao, Miao; Liu, Lin; Han, Zheng-Bo; Yuan, Daqiang
Two metal‒organic frameworks based on pyridyl‒tricarboxylate ligands as size-selective catalysts for solvent-free cyanosilylation reaction
CrystEngComm, 2018, 20, 6070
1549718 CIFC42.15 H54.35 Cd2 N6.05 O16.05C 1 2/c 126.4534; 24.3372; 17.6488
90; 109.622; 90
10702.5Zhang, Yiwen; Su, Kongzhao; Hao, Miao; Liu, Lin; Han, Zheng-Bo; Yuan, Daqiang
Two metal‒organic frameworks based on pyridyl‒tricarboxylate ligands as size-selective catalysts for solvent-free cyanosilylation reaction
CrystEngComm, 2018, 20, 6070
1551207 CIFC67 H117 N Si2C 1 2/c 134.673; 12.09; 17.728
90; 119.214; 90
6486.2Hashimoto, Hikaru; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Yamaguchi, Kentaro; Setaka, Wataru
Polarized fluorescence of a crystal having uniaxially oriented molecules by a carbazole-diyl-bridged macrocage
CrystEngComm, 2019, 21, 3910
1551208 CIFC19 H27 N Si2P 1 21/n 115.104; 6.317; 20.8662
90; 96.345; 90
1978.7Hashimoto, Hikaru; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Yamaguchi, Kentaro; Setaka, Wataru
Polarized fluorescence of a crystal having uniaxially oriented molecules by a carbazole-diyl-bridged macrocage
CrystEngComm, 2019, 21, 3910
1565076 CIFC49 H66 B4 O13P 4/n :218.5171; 18.5171; 7.067
90; 90; 90
2423.15Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565077 CIFC44 H60 B4 O13 S5P 4/n :218.8442; 18.8442; 7.0478
90; 90; 90
2502.7Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565078 CIFC38 H48 B4 O10P -411.2591; 11.2591; 7.1282
90; 90; 90
903.62Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565079 CIFC42 H54 B4 O13I 41/a :217.4201; 17.4201; 26.248
90; 90; 90
7965.2Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565080 CIFC43 H61.5 B4 N0.5 O12 S4P 4/n :218.7776; 18.7776; 7.0172
90; 90; 90
2474.25Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565081 CIFC19.5 H24 B2 N O4.5P 4/n :216.1648; 16.1648; 7.1212
90; 90; 90
1860.8Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565082 CIFC46 H63 B4 N4 O12C 1 2/c 130.202; 7.1631; 25.857
90; 117.95; 90
4941Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1566629 CIFC18 H26 Cd N4 O6 P2 S4P -17.2387; 9.6411; 10.4545
81.448; 75.399; 70.165
662.56Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T.
Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide
CrystEngComm, 2022, 24, 2992-3004
1566630 CIFC26 H42 Cd N4 O6 P2 S4P -19.9154; 12.3655; 15.4749
106.08; 99.172; 91.827
1794.03Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T.
Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide
CrystEngComm, 2022, 24, 2992-3004
1566631 CIFC22 H34 Cd N4 O6 P2 S4P -19.0611; 9.2065; 10.5703
82.436; 77.672; 64.113
774.27Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T.
Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide
CrystEngComm, 2022, 24, 2992-3004
1571179 CIFC53 H43 Fe O13 S32C 1 2/c 110.2478; 19.9069; 35.264
90; 94.106; 90
7175.5Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1571180 CIFC52 H39 Fe O14 S32C 1 2/c 110.3279; 20.0206; 35.3409
90; 92.91; 90
7298Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1571181 CIFC53 H41 Fe O14 S32P -110.2331; 11.1922; 35.2191
89.485; 86.524; 62.861
3582.2Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1571182 CIFC56 H44 Fe O14 S40P -111.1233; 11.5487; 35.1801
89.381; 85.771; 69.934
4232.83Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1571183 CIFC50 H37 Fe O12 S32P 1 2/n 124.9368; 19.4844; 31.8267
90; 108.849; 90
14634.6Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
3000424 CIFC6 H8 N3 O2P 1 21/c 110.759; 5.2; 12.76
90; 90.67; 90
713.832Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Nishizawa, Tomohiro; Kurisu, Genji
Microcrystal electron diffraction (MicroED) structure determination of a mechanochemically synthesized co-crystal not affordable from solution crystallization
CrystEngComm, 2023
7200143 CIF?P 113.7323; 13.655; 13.8872
91.2324; 105.339; 135.775
1663.08Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7200144 CIF?P 116.6271; 16.6548; 16.7851
109.485; 109.441; 108.625
3615.54Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7200145 CIF?P 126.8755; 26.9156; 16.5745
90.0223; 89.9957; 119.88
10395.7Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268

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