Crystallography Open Database

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Searching journal of publication like 'Chemical Science' volume of publication is 1

COD ID: 1515761
CIF file Formula: - C70 H128 O23 V6 -
Comments: Scales, Emma; Sorace, Lorenzo; Dei, Andrea; Caneschi, Andrea; Muryn, Christopher A.; Collison, David; McInnes, Eric J. L. Low-valent vanadium catecholate clusters Chemical Science 1(2) (2010) 221
Space group: P -1
Cell volume: 2155.8
Cell parameters: 11.232; 13.693; 14.106; 96.27; 91.4; 90.45;  

COD ID: 1515762
CIF file Formula: - C98 H124 O24 V6 -
Comments: Scales, Emma; Sorace, Lorenzo; Dei, Andrea; Caneschi, Andrea; Muryn, Christopher A.; Collison, David; McInnes, Eric J. L. Low-valent vanadium catecholate clusters Chemical Science 1(2) (2010) 221
Space group: P 1 21/n 1
Cell volume: 4806
Cell parameters: 11.486; 28.417; 14.966; 90; 100.286; 90;  

COD ID: 1515763
CIF file Formula: - C62 H98 O11 V2 -
Comments: Scales, Emma; Sorace, Lorenzo; Dei, Andrea; Caneschi, Andrea; Muryn, Christopher A.; Collison, David; McInnes, Eric J. L. Low-valent vanadium catecholate clusters Chemical Science 1(2) (2010) 221
Space group: P -1
Cell volume: 3257
Cell parameters: 11.2421; 14.0373; 21.6847; 105.957; 93.77; 95.885;  

COD ID: 1515764
CIF file Formula: - C67 H120 O24 V6 -
Comments: Scales, Emma; Sorace, Lorenzo; Dei, Andrea; Caneschi, Andrea; Muryn, Christopher A.; Collison, David; McInnes, Eric J. L. Low-valent vanadium catecholate clusters Chemical Science 1(2) (2010) 221
Space group: P -1
Cell volume: 4540.6
Cell parameters: 13.52; 18.22; 19.29; 89.59; 74.53; 82.69;  

COD ID: 1515765
CIF file Formula: - C62 H98 O13 V2 -
Comments: Scales, Emma; Sorace, Lorenzo; Dei, Andrea; Caneschi, Andrea; Muryn, Christopher A.; Collison, David; McInnes, Eric J. L. Low-valent vanadium catecholate clusters Chemical Science 1(2) (2010) 221
Space group: P 1 21/c 1
Cell volume: 3309.6
Cell parameters: 13.7603; 11.8807; 20.3294; 90; 95.249; 90;  

COD ID: 1515766
CIF file Formula: - C24 H16 S2 -
Comments: Kang, Myeong Jin; Yamamoto, Tatsuya; Shinamura, Shoji; Miyazaki, Eigo; Takimiya, Kazuo Unique three-dimensional (3D) molecular array in dimethyl-DNTT crystals: a new approach to 3D organic semiconductors Chemical Science 1(2) (2010) 179
Space group: P 1 21 1
Cell volume: 880.4
Cell parameters: 11.686; 7.737; 10.674; 90; 114.187; 90;  

COD ID: 1515767
CIF file Formula: - C24 H16 S2 -
Comments: Kang, Myeong Jin; Yamamoto, Tatsuya; Shinamura, Shoji; Miyazaki, Eigo; Takimiya, Kazuo Unique three-dimensional (3D) molecular array in dimethyl-DNTT crystals: a new approach to 3D organic semiconductors Chemical Science 1(2) (2010) 179
Space group: P 1 21/n 1
Cell volume: 851.5
Cell parameters: 6.148; 7.535; 18.559; 90; 97.924; 90;  

COD ID: 1515770
CIF file Formula: - C21 H34 B Cl3 Ga2 N6 S3 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: R -3 :H
Cell volume: 4552.4
Cell parameters: 15.7834; 15.7834; 21.1015; 90; 90; 120;  

COD ID: 1515771
CIF file Formula: - C27 H40 B Ga2 I3 N6 S3 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: P 1 21/c 1
Cell volume: 3824.1
Cell parameters: 17.1401; 11.9049; 19.0672; 90; 100.615; 90;  

COD ID: 1515772
CIF file Formula: - C25 H40 B Ga2 I3 N8 S3 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: P -1
Cell volume: 1950.9
Cell parameters: 11.0854; 11.1373; 16.5062; 76.455; 83.638; 80.982;  

COD ID: 1515773
CIF file Formula: - C50 H80 B2 Ga4 I5 N16 S6 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: P 1 21/c 1
Cell volume: 7976
Cell parameters: 30.236; 10.3955; 27.107; 90; 110.589; 90;  

COD ID: 1515774
CIF file Formula: - C46 H74 B2 Ga3 I3 N14 S6 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: P b a 2
Cell volume: 3378.7
Cell parameters: 14.953; 20.106; 11.2381; 90; 90; 90;  

COD ID: 1515775
CIF file Formula: - C56 H84 B2 Ga I N12 S6 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: C 1 2/c 1
Cell volume: 6363.8
Cell parameters: 28.73; 11.539; 19.666; 90; 102.55; 90;  

COD ID: 1515776
CIF file Formula: - C45 H43 B2 F15 Ga N9 S3 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: P -3
Cell volume: 2668.2
Cell parameters: 16.5444; 16.5444; 11.2559; 90; 90; 120;  

COD ID: 1515777
CIF file Formula: - C27 H40 B Cl3 Ga2 N6 S4 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: P 1 21/c 1
Cell volume: 3669.2
Cell parameters: 15.8552; 12.7781; 18.4005; 90; 100.18; 90;  

COD ID: 1515778
CIF file Formula: - C23 H37 B Cl5 Ga2 N7 S3 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: P 1 21/n 1
Cell volume: 7490.6
Cell parameters: 16.0697; 17.5534; 26.6647; 90; 95.197; 90;  

COD ID: 1515779
CIF file Formula: - C23 H36 B Cl11 Ga2 N6 S3 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: P -1
Cell volume: 2194.38
Cell parameters: 11.0927; 14.4146; 16.1852; 98.23; 107.155; 112.117;  

COD ID: 1515780
CIF file Formula: - C33 H46 B Cl5 Ga2 N6 S3 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: P -1
Cell volume: 2226.7
Cell parameters: 11.9637; 13.0055; 16.595; 99.187; 102.166; 113.54;  

COD ID: 1515781
CIF file Formula: - C54 H86 B2 Ga2 I2 N18 S6 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: P -3
Cell volume: 1945.1
Cell parameters: 11.4967; 11.4967; 16.993; 90; 90; 120;  

COD ID: 1515782
CIF file Formula: - C48 H80 B2 Cl8 Ga4 N12 O2 S6 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: P -1
Cell volume: 1778.7
Cell parameters: 11.241; 11.857; 15.252; 110.582; 107.533; 94.069;  

COD ID: 1515783
CIF file Formula: - C27 H40 B Ga I2 N6 S3 -
Comments: Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment Chemical Science 1(2) (2010) 210
Space group: P 1 21/n 1
Cell volume: 3673.9
Cell parameters: 11.6794; 16.382; 19.208; 90; 91.443; 90;  

COD ID: 1515784
CIF file Formula: - C24 H8 Cl Fe4 N32 O4 -
Comments: Sumida, Kenji; Horike, Satoshi; Kaye, Steven S.; Herm, Zoey R.; Queen, Wendy L.; Brown, Craig M.; Grandjean, Fernande; Long, Gary J.; Dailly, Anne; Long, Jeffrey R. Hydrogen storage and carbon dioxide capture in an iron-based sodalite-type metal‒organic framework (Fe-BTT) discovered via high-throughput methods Chemical Science 1(2) (2010) 184
Space group: P m -3 m
Cell volume: 6669.6
Cell parameters: 18.8235; 18.8235; 18.8235; 90; 90; 90;  

COD ID: 1515785
CIF file Formula: - C104 H151 N11 O10 -
Comments: Gale, Philip A.; Hiscock, Jennifer R.; Jie, Chen Zhu; Hursthouse, Michael B.; Light, Mark E. Acyclic indole and carbazole-based sulfate receptors Chemical Science 1(2) (2010) 215
Space group: P 1
Cell volume: 2429.96
Cell parameters: 8.932; 12.45; 22.583; 93.679; 100.549; 98.64;  

COD ID: 1515786
CIF file Formula: - C67 H99 N10 O7 P -
Comments: Gale, Philip A.; Hiscock, Jennifer R.; Jie, Chen Zhu; Hursthouse, Michael B.; Light, Mark E. Acyclic indole and carbazole-based sulfate receptors Chemical Science 1(2) (2010) 215
Space group: P 1 21/n 1
Cell volume: 6557.7
Cell parameters: 14.786; 17.7836; 25.6491; 90; 103.512; 90;  

COD ID: 1515787
CIF file Formula: - C67 H98 N10 O7 S -
Comments: Gale, Philip A.; Hiscock, Jennifer R.; Jie, Chen Zhu; Hursthouse, Michael B.; Light, Mark E. Acyclic indole and carbazole-based sulfate receptors Chemical Science 1(2) (2010) 215
Space group: P -1
Cell volume: 3255.72
Cell parameters: 8.7802; 16.9156; 22.1638; 88.1703; 85.7351; 82.7653;  

COD ID: 1515788
CIF file Formula: - C9 H19 O4 P Si -
Comments: Uraguchi, Daisuke; Ito, Takaki; Nakamura, Shinji; Ooi, Takashi Catalytic asymmetric hydrophosphonylation of ynones Chemical Science 1(4) (2010) 488
Space group: P 1 21 1
Cell volume: 675.14
Cell parameters: 9.5228; 7.4316; 9.7945; 90; 103.092; 90;  

COD ID: 1515789
CIF file Formula: - C6 H5 Cu Se -
Comments: Low, Kam-Hung; Li, Cheng-Hui; Roy, Vellaisamy A. L.; Chui, Stephen Sin-Yin; Chan, Sharon Lai-Fung; Che, Chi-Ming Homoleptic copper(i) phenylselenolate polymer as a single-source precursor for Cu2Se nanocrystals. Structure, photoluminescence and application in field-effect transistor Chemical Science 1(4) (2010) 515
Space group: P 42/n :2
Cell volume: 1227.5
Cell parameters: 17.1243; 17.1243; 4.1859; 90; 90; 90;  

COD ID: 1515790
CIF file Formula: - C50 H58 O4.5 P -
Comments: Rueping, Magnus; Theissmann, Thomas Asymmetric Brønsted acid catalysis in aqueous solution Chemical Science 1(4) (2010) 473
Space group: P 41 21 2
Cell volume: 9161.4
Cell parameters: 16.2608; 16.2608; 34.648; 90; 90; 90;  

COD ID: 1515791
CIF file Formula: - C48.5 H29 Cl O4 P Pd0.25 -
Comments: Rueping, Magnus; Theissmann, Thomas Asymmetric Brønsted acid catalysis in aqueous solution Chemical Science 1(4) (2010) 473
Space group: C 1 2 1
Cell volume: 8555
Cell parameters: 25.774; 17.105; 22.731; 90; 121.38; 90;  

COD ID: 1515792
CIF file Formula: - C10 H22.32 F2 N2 O97 Si48 -
Comments: Wheatley, Paul S.; Allan, Phoebe K.; Teat, Simon J.; Ashbrook, Sharon E.; Morris, Russell E. Task specific ionic liquids for the ionothermal synthesis of siliceous zeolites Chemical Science 1(4) (2010) 483
Space group: P n m a
Cell volume: 5322
Cell parameters: 19.959; 19.89; 13.407; 90; 90; 90;  

COD ID: 1515793
CIF file Formula: - O16 Si8 -
Comments: Wheatley, Paul S.; Allan, Phoebe K.; Teat, Simon J.; Ashbrook, Sharon E.; Morris, Russell E. Task specific ionic liquids for the ionothermal synthesis of siliceous zeolites Chemical Science 1(4) (2010) 483
Space group: C m c 21
Cell volume: 1216.59
Cell parameters: 13.824; 17.42; 5.052; 90; 90; 90;  

COD ID: 1515794
CIF file Formula: - C68 H88 Cl2 Ge2 O2 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: I 1 2/m 1
Cell volume: 3083.7
Cell parameters: 14.3831; 10.975; 19.628; 90; 95.579; 90;  

COD ID: 1515795
CIF file Formula: - C72 H84 Cl2 Sn2 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: I 1 2/m 1
Cell volume: 3144.1
Cell parameters: 14.908; 11.003; 19.38; 90; 98.493; 90;  

COD ID: 1515796
CIF file Formula: - C78 H102 Ge2 Sn2 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: P 1 21/c 1
Cell volume: 3563.1
Cell parameters: 12.753; 11.666; 23.95; 90; 90.305; 90;  

COD ID: 1515797
CIF file Formula: - C67 H92.5 Ge2 O0.25 Si2 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: P 1 21/c 1
Cell volume: 12994.4
Cell parameters: 12.915; 45.098; 22.5681; 90; 98.67; 90;  

COD ID: 1515798
CIF file Formula: - C80 H106 Si2 Sn2 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: P 1 21/c 1
Cell volume: 3616.3
Cell parameters: 12.7007; 11.7079; 24.3198; 90; 90.138; 90;  

COD ID: 1515799
CIF file Formula: - C76 H94 O2 Sn2 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: P -1
Cell volume: 1666.5
Cell parameters: 10.851; 12.507; 13.88; 96.444; 97.785; 114.634;  

COD ID: 1515800
CIF file Formula: - C82 H106 Sn2 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: P -1
Cell volume: 1805.9
Cell parameters: 10.5215; 12.0825; 15.337; 103.218; 107.001; 91.541;  

COD ID: 1515801
CIF file Formula: - C203 H284 Ge4 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: P 1 21/c 1
Cell volume: 8816
Cell parameters: 15.153; 22.6; 26.212; 90; 100.842; 90;  

COD ID: 1515802
CIF file Formula: - C84.6667 H123.6667 O0.16667 Sn2 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: P -1
Cell volume: 11829.5
Cell parameters: 15.1577; 22.7946; 36.174; 75.115; 84.218; 78.732;  

COD ID: 1515803
CIF file Formula: - C60 H72 Cl4 Sn2 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: P c c n
Cell volume: 5525.2
Cell parameters: 20.3965; 15.7884; 17.1574; 90; 90; 90;  

COD ID: 1515804
CIF file Formula: - C80 H106 Cl2 Si2 Sn2 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: P -1
Cell volume: 1877.18
Cell parameters: 11.3422; 12.9163; 15.1478; 112.053; 103.247; 103.156;  

COD ID: 1515805
CIF file Formula: - C76 H94 Cl2 O2 Sn2 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: C 1 2/c 1
Cell volume: 6791.2
Cell parameters: 23.035; 10.8053; 27.61; 90; 98.801; 90;  

COD ID: 1515806
CIF file Formula: - C84 H122 Cl0.13 Ge2 I1.87 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: P -1
Cell volume: 3949.4
Cell parameters: 11.9294; 18.4084; 20.7414; 114.657; 105.431; 90.806;  

COD ID: 1515807
CIF file Formula: - C42 H61 Cl Sn -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: C 1 2/c 1
Cell volume: 3896.6
Cell parameters: 16.5067; 9.4895; 26.1959; 90; 108.267; 90;  

COD ID: 1515808
CIF file Formula: - C80 H106 Cl1.7 Ge2 I0.3 Sn2 -
Comments: Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P. Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers Chemical Science 1(4) (2010) 461
Space group: P -1
Cell volume: 1899.2
Cell parameters: 11.4346; 12.9085; 15.1952; 111.709; 103.674; 103.032;  

COD ID: 1515809
CIF file Formula: - C35 H52 N3 O6.5 Si2 -
Comments: Goldup, Stephen M.; Leigh, David A.; McBurney, Roy T.; McGonigal, Paul R.; Plant, Andrew Ligand-assisted nickel-catalysed sp3‒sp3 homocoupling of unactivated alkyl bromides and its application to the active template synthesis of rotaxanes Chemical Science 1(3) (2010) 383
Space group: P -1
Cell volume: 3867
Cell parameters: 10.129; 18.6652; 21.536; 75.478; 88.638; 78.94;  

COD ID: 1515810
CIF file Formula: - C44.5 H65 N2 P2 V -
Comments: Andino, José G.; Kilgore, Uriah J.; Pink, Maren; Ozarowski, Andrew; Krzystek, J.; Telser, Joshua; Baik, Mu-Hyun; Mindiola, Daniel J. Intermolecular C‒H bond activation of benzene and pyridines by a vanadium(iii) alkylidene including a stepwise conversion of benzene to a vanadium-benzyne complex Chemical Science 1(3) (2010) 351
Space group: P 1 21/c 1
Cell volume: 4197.5
Cell parameters: 14.3987; 10.4231; 28.2627; 90; 98.277; 90;  

COD ID: 1515811
CIF file Formula: - C100 H155 N5 P6 V2 -
Comments: Andino, José G.; Kilgore, Uriah J.; Pink, Maren; Ozarowski, Andrew; Krzystek, J.; Telser, Joshua; Baik, Mu-Hyun; Mindiola, Daniel J. Intermolecular C‒H bond activation of benzene and pyridines by a vanadium(iii) alkylidene including a stepwise conversion of benzene to a vanadium-benzyne complex Chemical Science 1(3) (2010) 351
Space group: C 1 2/c 1
Cell volume: 9753
Cell parameters: 32.471; 10.7761; 28.001; 90; 95.454; 90;  

COD ID: 1515812
CIF file Formula: - C38 H50 N P2 V -
Comments: Andino, José G.; Kilgore, Uriah J.; Pink, Maren; Ozarowski, Andrew; Krzystek, J.; Telser, Joshua; Baik, Mu-Hyun; Mindiola, Daniel J. Intermolecular C‒H bond activation of benzene and pyridines by a vanadium(iii) alkylidene including a stepwise conversion of benzene to a vanadium-benzyne complex Chemical Science 1(3) (2010) 351
Space group: P b c a
Cell volume: 7045.3
Cell parameters: 18.1601; 19.1808; 20.2261; 90; 90; 90;  

COD ID: 1515813
CIF file Formula: - C29 H34 Cl2 F6 N2 O6 Pd2 -
Comments: Yeung, Charles S.; Zhao, Xiaodan; Borduas, Nadine; Dong, Vy M. Pd-catalyzed ortho-arylation of phenylacetamides, benzamides, and anilides with simple arenes using sodium persulfate Chemical Science 1(3) (2010) 331
Space group: P c a 21
Cell volume: 6918.6
Cell parameters: 33.636; 11.4193; 18.0125; 90; 90; 90;  

COD ID: 1515814
CIF file Formula: - C24 H20 F6 N2 O6 Pd2 -
Comments: Yeung, Charles S.; Zhao, Xiaodan; Borduas, Nadine; Dong, Vy M. Pd-catalyzed ortho-arylation of phenylacetamides, benzamides, and anilides with simple arenes using sodium persulfate Chemical Science 1(3) (2010) 331
Space group: C 1 2/c 1
Cell volume: 5589.9
Cell parameters: 27.0838; 16.8253; 14.3465; 90; 121.236; 90;  

COD ID: 1515817
CIF file Formula: - C12 H18 As5 Cl3 Cu3 Fe N -
Comments: Krauss, Hannes; Balázs, Gabor; Bodensteiner, Michael; Scheer, Manfred The potential of a cyclo-As5 ligand complex in coordination chemistry Chemical Science 1(3) (2010) 337
Space group: P 1 21/c 1
Cell volume: 2140.8
Cell parameters: 11.66; 21.626; 8.49; 90; 90; 90;  

COD ID: 1515818
CIF file Formula: - C12 H18 As5 Br3 Cu3 Fe N -
Comments: Krauss, Hannes; Balázs, Gabor; Bodensteiner, Michael; Scheer, Manfred The potential of a cyclo-As5 ligand complex in coordination chemistry Chemical Science 1(3) (2010) 337
Space group: P 1 21/c 1
Cell volume: 2228.42
Cell parameters: 11.8229; 21.7908; 8.6497; 90; 90.118; 90;  

COD ID: 1515819
CIF file Formula: - C10 H15 As5 Cu2 Fe I2 -
Comments: Krauss, Hannes; Balázs, Gabor; Bodensteiner, Michael; Scheer, Manfred The potential of a cyclo-As5 ligand complex in coordination chemistry Chemical Science 1(3) (2010) 337
Space group: P -1
Cell volume: 975.42
Cell parameters: 8.4256; 10.9119; 11.482; 71.256; 81.825; 78.273;  

COD ID: 1515820
CIF file Formula: - C11 H17 As5 Cl2 Cu2 Fe I2 -
Comments: Krauss, Hannes; Balázs, Gabor; Bodensteiner, Michael; Scheer, Manfred The potential of a cyclo-As5 ligand complex in coordination chemistry Chemical Science 1(3) (2010) 337
Space group: P n m a
Cell volume: 4506.18
Cell parameters: 15.6513; 11.7371; 24.53; 90; 90; 90;  

COD ID: 1515821
CIF file Formula: - C15 H24 Cl2 Cu N3 -
Comments: Casitas, Alicia; King, Amanda E.; Parella, Teodor; Costas, Miquel; Stahl, Shannon S.; Ribas, Xavi Direct observation of CuI/CuIII redox steps relevant to Ullmann-type coupling reactions Chemical Science 1(3) (2010) 326
Space group: P c a 21
Cell volume: 1728
Cell parameters: 11.892; 15.074; 9.64; 90; 90; 90;  

COD ID: 1515822
CIF file Formula: - C15 H24 Br2 Cu N3 -
Comments: Casitas, Alicia; King, Amanda E.; Parella, Teodor; Costas, Miquel; Stahl, Shannon S.; Ribas, Xavi Direct observation of CuI/CuIII redox steps relevant to Ullmann-type coupling reactions Chemical Science 1(3) (2010) 326
Space group: P c a 21
Cell volume: 1830.5
Cell parameters: 12.3103; 15.3429; 9.6916; 90; 90; 90;  

COD ID: 1515823
CIF file Formula: - C15 H24 Cu I2 N3 -
Comments: Casitas, Alicia; King, Amanda E.; Parella, Teodor; Costas, Miquel; Stahl, Shannon S.; Ribas, Xavi Direct observation of CuI/CuIII redox steps relevant to Ullmann-type coupling reactions Chemical Science 1(3) (2010) 326
Space group: P 1 21/c 1
Cell volume: 1889.6
Cell parameters: 7.165; 17.7756; 15.0327; 90; 99.274; 90;  

COD ID: 1515824
CIF file Formula: - C14 H24 Cl2 Cu N3 O -
Comments: Casitas, Alicia; King, Amanda E.; Parella, Teodor; Costas, Miquel; Stahl, Shannon S.; Ribas, Xavi Direct observation of CuI/CuIII redox steps relevant to Ullmann-type coupling reactions Chemical Science 1(3) (2010) 326
Space group: P c a 21
Cell volume: 1725.3
Cell parameters: 12.47; 15.254; 9.07; 90; 90; 90;  

COD ID: 1515825
CIF file Formula: - C14 H22 Cu I2 N3 -
Comments: Casitas, Alicia; King, Amanda E.; Parella, Teodor; Costas, Miquel; Stahl, Shannon S.; Ribas, Xavi Direct observation of CuI/CuIII redox steps relevant to Ullmann-type coupling reactions Chemical Science 1(3) (2010) 326
Space group: P -1
Cell volume: 3603
Cell parameters: 15.441; 16.225; 16.686; 66.117; 83.242; 70.542;  

COD ID: 1515826
CIF file Formula: - C11 H6 Cu N3 O4 -
Comments: Matsuda, Ryotaro; Tsujino, Takashi; Sato, Hiroshi; Kubota, Yoshiki; Morishige, Kunimitsu; Takata, Masaki; Kitagawa, Susumu Temperature responsive channel uniformity impacts on highly guest-selective adsorption in a porous coordination polymer Chemical Science 1(3) (2010) 315
Space group: P 1 21/c 1
Cell volume: 1421.08
Cell parameters: 4.716; 27.833; 10.8881; 90; 96.103; 90;  

COD ID: 1515827
CIF file Formula: - C12 H6 Cu N5 O4 -
Comments: Matsuda, Ryotaro; Tsujino, Takashi; Sato, Hiroshi; Kubota, Yoshiki; Morishige, Kunimitsu; Takata, Masaki; Kitagawa, Susumu Temperature responsive channel uniformity impacts on highly guest-selective adsorption in a porous coordination polymer Chemical Science 1(3) (2010) 315
Space group: P 1 21/c 1
Cell volume: 1735.2
Cell parameters: 4.651; 34.683; 10.812; 90; 95.8; 90;  

COD ID: 1515828
CIF file Formula: - C8 H4 Cu N3 O4 -
Comments: Matsuda, Ryotaro; Tsujino, Takashi; Sato, Hiroshi; Kubota, Yoshiki; Morishige, Kunimitsu; Takata, Masaki; Kitagawa, Susumu Temperature responsive channel uniformity impacts on highly guest-selective adsorption in a porous coordination polymer Chemical Science 1(3) (2010) 315
Space group: P 1 21/c 1
Cell volume: 1019.25
Cell parameters: 4.7331; 19.9244; 10.8678; 90; 96.009; 90;  

COD ID: 1515829
CIF file Formula: - C78.5 H79 Co N4 O3.5 -
Comments: McGuire Jr., Robert; Dogutan, Dilek K.; Teets, Thomas S.; Suntivich, Jin; Shao-Horn, Yang; Nocera, Daniel G. Oxygen reduction reactivity of cobalt(ii) hangman porphyrins Chemical Science 1(3) (2010) 411
Space group: P -1
Cell volume: 3546.3
Cell parameters: 13.6816; 14.9382; 19.8125; 100.854; 103.727; 109.497;  

COD ID: 1515830
CIF file Formula: - C22 H20 O3 -
Comments: Sampath, Magesh; Loh, Teck-Peng Highly enantio-, regio- and diastereo-selective one-pot [2 + 3]-cycloaddition reaction via isomerization of 3-butynoates to allenoates, Chemical Science 1(6) (2010) 739
Space group: P 1 21/c 1
Cell volume: 1754.95
Cell parameters: 10.6855; 7.9692; 21.0861; 90; 102.213; 90;  

COD ID: 1515831
CIF file Formula: - Bi Fe2 Mn O6 -
Comments: Yang, Tao; Abakumov, Artem M.; Hadermann, Joke; Van Tendeloo, Gustaaf; Nowik, Israel; Stephens, Peter W.; Hemberger, Joachim; Tsirlin, Alexander A.; Ramanujachary, Kandalam V.; Lofland, Samuel; Croft, Mark; Ignatov, Alexander; Sun, Junliang; Greenblatt, Martha BiMnFe2O6, a polysynthetically twinned hcp MO structure Chemical Science 1(6) (2010) 751
Space group: P b c m
Cell volume: 450.757
Cell parameters: 5.0359; 7.07342; 12.65425; 90; 90; 90;  

COD ID: 1515832
CIF file Formula: - C43 H60 Fe2 N4 O -
Comments: Siemeling, Ulrich; Färber, Christian; Bruhn, Clemens; Leibold, Michael; Selent, Detlef; Baumann, Wolfgang; von Hopffgarten, Moritz; Goedecke, Catharina; Frenking, Gernot N-heterocyclic carbenes which readily add ammonia, carbon monoxide and other small molecules, Chemical Science 1(6) (2010) 697
Space group: P 1 21/c 1
Cell volume: 3992.7
Cell parameters: 16.3194; 10.7454; 22.9601; 90; 97.397; 90;  

COD ID: 1515833
CIF file Formula: - C26 H39 Fe N3 -
Comments: Siemeling, Ulrich; Färber, Christian; Bruhn, Clemens; Leibold, Michael; Selent, Detlef; Baumann, Wolfgang; von Hopffgarten, Moritz; Goedecke, Catharina; Frenking, Gernot N-heterocyclic carbenes which readily add ammonia, carbon monoxide and other small molecules, Chemical Science 1(6) (2010) 697
Space group: P 1 21/n 1
Cell volume: 2497.7
Cell parameters: 15.253; 9.8425; 16.706; 90; 95.195; 90;  

COD ID: 1515834
CIF file Formula: - C25 H36 Fe N2 O2 -
Comments: Siemeling, Ulrich; Färber, Christian; Bruhn, Clemens; Leibold, Michael; Selent, Detlef; Baumann, Wolfgang; von Hopffgarten, Moritz; Goedecke, Catharina; Frenking, Gernot N-heterocyclic carbenes which readily add ammonia, carbon monoxide and other small molecules, Chemical Science 1(6) (2010) 697
Space group: P 1 21/c 1
Cell volume: 2359
Cell parameters: 12.1007; 17.09; 11.5086; 90; 97.616; 90;  

COD ID: 1515835
CIF file Formula: - C24 H44 P2 -
Comments: Núñez Magro, A. Alberto; Robb, Lynzi-Marie; Pogorzelec, Peter J.; Slawin, Alexandra M. Z.; Eastham, Graham R.; Cole-Hamilton, David J. Highly selective formation of unsaturated esters or cascade reactions to α,ω-diesters by the methoxycarbonylation of alkynes catalysed by palladium complexes of 1,2-bis(ditertbutylphosphinomethyl)benzene Chemical Science 1(6) (2010) 723
Space group: P -1
Cell volume: 1223.9
Cell parameters: 9.9447; 11.839; 11.991; 117.625; 92.392; 99.186;  

COD ID: 1515836
CIF file Formula: - C24 H44 Cl2 P2 Pd -
Comments: Núñez Magro, A. Alberto; Robb, Lynzi-Marie; Pogorzelec, Peter J.; Slawin, Alexandra M. Z.; Eastham, Graham R.; Cole-Hamilton, David J. Highly selective formation of unsaturated esters or cascade reactions to α,ω-diesters by the methoxycarbonylation of alkynes catalysed by palladium complexes of 1,2-bis(ditertbutylphosphinomethyl)benzene Chemical Science 1(6) (2010) 723
Space group: P 1 21/c 1
Cell volume: 2669.3
Cell parameters: 9.1553; 19.646; 15.159; 90; 101.766; 90;  

COD ID: 1515837
CIF file Formula: - C24 H46 B2 F8 P2 -
Comments: Núñez Magro, A. Alberto; Robb, Lynzi-Marie; Pogorzelec, Peter J.; Slawin, Alexandra M. Z.; Eastham, Graham R.; Cole-Hamilton, David J. Highly selective formation of unsaturated esters or cascade reactions to α,ω-diesters by the methoxycarbonylation of alkynes catalysed by palladium complexes of 1,2-bis(ditertbutylphosphinomethyl)benzene Chemical Science 1(6) (2010) 723
Space group: P -1
Cell volume: 2882.1
Cell parameters: 7.722; 15.101; 24.95; 90.779; 97.485; 92.145;  

COD ID: 1515838
CIF file Formula: - C26 H41 N O9 -
Comments: Yu, Shouyun; Ishida, Hiroshi; Juarez-Garcia, M. Elisa; Bode, Jeffrey W. Unified synthesis of enantiopure β2h, β3h and β2,3-amino acids Chemical Science 1(5) (2010) 637
Space group: P 1 21 1
Cell volume: 1340.8
Cell parameters: 10.6909; 10.6557; 12.547; 90; 110.269; 90;  

COD ID: 1515839
CIF file Formula: - C26 H41 N O9 -
Comments: Yu, Shouyun; Ishida, Hiroshi; Juarez-Garcia, M. Elisa; Bode, Jeffrey W. Unified synthesis of enantiopure β2h, β3h and β2,3-amino acids Chemical Science 1(5) (2010) 637
Space group: P 1 21 1
Cell volume: 1354.5
Cell parameters: 5.9601; 10.917; 20.891; 90; 94.816; 90;  

COD ID: 1515840
CIF file Formula: - C26 H41 N O9 -
Comments: Yu, Shouyun; Ishida, Hiroshi; Juarez-Garcia, M. Elisa; Bode, Jeffrey W. Unified synthesis of enantiopure β2h, β3h and β2,3-amino acids Chemical Science 1(5) (2010) 637
Space group: P 21 21 21
Cell volume: 2815.9
Cell parameters: 10.5979; 11.4345; 23.237; 90; 90; 90;  

COD ID: 1515847
CIF file Formula: - C16 H28 Br2 Fe N8 -
Comments: Ni, Zhaoping; McDaniel, Ashley M.; Shores, Matthew P. Ambient temperature anion-dependent spin state switching observed in “mostly low spin” heteroleptic iron(ii) diimine complexes Chemical Science 1(5) (2010) 615
Space group: P 1 21/n 1
Cell volume: 2113.9
Cell parameters: 9.5341; 16.1645; 13.717; 90; 90.539; 90;  

COD ID: 1515848
CIF file Formula: - C73 H80 B2 Fe N10 -
Comments: Ni, Zhaoping; McDaniel, Ashley M.; Shores, Matthew P. Ambient temperature anion-dependent spin state switching observed in “mostly low spin” heteroleptic iron(ii) diimine complexes Chemical Science 1(5) (2010) 615
Space group: P -1
Cell volume: 3170.97
Cell parameters: 13.1775; 13.2415; 18.3584; 93.46; 97.33; 90.471;  

COD ID: 1515849
CIF file Formula: - C74 H76 B2 Fe N10 -
Comments: Ni, Zhaoping; McDaniel, Ashley M.; Shores, Matthew P. Ambient temperature anion-dependent spin state switching observed in “mostly low spin” heteroleptic iron(ii) diimine complexes Chemical Science 1(5) (2010) 615
Space group: P -1
Cell volume: 3244.7
Cell parameters: 13.04; 13.169; 22.292; 76.65; 79.24; 60.99;  

COD ID: 1515850
CIF file Formula: - C76 H76 B2 Fe N10 -
Comments: Ni, Zhaoping; McDaniel, Ashley M.; Shores, Matthew P. Ambient temperature anion-dependent spin state switching observed in “mostly low spin” heteroleptic iron(ii) diimine complexes Chemical Science 1(5) (2010) 615
Space group: C 1 2/c 1
Cell volume: 14033.2
Cell parameters: 45.6638; 12.6323; 24.6196; 90; 98.831; 90;  

COD ID: 1515851
CIF file Formula: - C32 H30 -
Comments: Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S. Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors Chemical Science 1(1) (2010) 102
Space group: P -1
Cell volume: 1218.9
Cell parameters: 8.42; 10.445; 15.4972; 81.045; 74.819; 68.224;  

COD ID: 1515852
CIF file Formula: - C31 H29 N -
Comments: Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S. Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors Chemical Science 1(1) (2010) 102
Space group: P -1
Cell volume: 1206.7
Cell parameters: 8.3091; 10.524; 15.4592; 80.8186; 74.9937; 67.8783;  

COD ID: 1515853
CIF file Formula: - C31 H29 N -
Comments: Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S. Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors Chemical Science 1(1) (2010) 102
Space group: P -1
Cell volume: 2473.28
Cell parameters: 10.1034; 14.8715; 17.8686; 74.014; 75.146; 78.92;  

COD ID: 1515854
CIF file Formula: - C30 H28 N2 -
Comments: Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S. Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors Chemical Science 1(1) (2010) 102
Space group: P n n a
Cell volume: 2383.66
Cell parameters: 18.9732; 14.5707; 8.6223; 90; 90; 90;  

COD ID: 1515855
CIF file Formula: - C66 H72 Cl4 O4 -
Comments: Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S. Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors Chemical Science 1(1) (2010) 102
Space group: P -1
Cell volume: 1453.51
Cell parameters: 9.5378; 11.7657; 13.6855; 85.769; 88.725; 71.627;  

COD ID: 1515856
CIF file Formula: - C61 H61 Cl8 N O4 -
Comments: Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S. Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors Chemical Science 1(1) (2010) 102
Space group: P -1
Cell volume: 1451.48
Cell parameters: 9.5501; 11.9607; 13.4618; 85.7591; 88.837; 71.1797;  

COD ID: 1515857
CIF file Formula: - C64 H58 O4 -
Comments: Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S. Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors Chemical Science 1(1) (2010) 102
Space group: P 1 21/c 1
Cell volume: 10257
Cell parameters: 21.7475; 36.719; 12.9048; 90; 95.5386; 90;  

COD ID: 1515858
CIF file Formula: - C82 H70 O4 -
Comments: Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S. Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors Chemical Science 1(1) (2010) 102
Space group: P 1 21/c 1
Cell volume: 6468.88
Cell parameters: 29.4698; 13.9924; 16.0684; 90; 102.496; 90;  

COD ID: 1515859
CIF file Formula: - C66 H50 O4 -
Comments: Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S. Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors Chemical Science 1(1) (2010) 102
Space group: C 1 c 1
Cell volume: 4990.2
Cell parameters: 35.6175; 9.396; 14.925; 90; 92.4734; 90;  

COD ID: 1515860
CIF file Formula: - C52 H50 O4 -
Comments: Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S. Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors Chemical Science 1(1) (2010) 102
Space group: P 1 c 1
Cell volume: 4254.73
Cell parameters: 12.9195; 26.1804; 13.8321; 90; 114.575; 90;  

COD ID: 1515861
CIF file Formula: - C32 H138 Cu4 F4 N12 O33 -
Comments: Seeber, Georg; Cooper, Geoffrey J. T.; Newton, Graham N.; Rosnes, Mali H.; Long, De-Liang; Kariuki, Benson M.; Kögerler, Paul; Cronin, Leroy Following the self assembly of supramolecular MOFs using X-ray crystallography and cryospray mass spectrometry Chemical Science 1(1) (2010) 62
Space group: F -4 3 c
Cell volume: 51874
Cell parameters: 37.295; 37.295; 37.295; 90; 90; 90;  

COD ID: 1515862
CIF file Formula: - C13 H44 Cu N6 O13 S2 -
Comments: Seeber, Georg; Cooper, Geoffrey J. T.; Newton, Graham N.; Rosnes, Mali H.; Long, De-Liang; Kariuki, Benson M.; Kögerler, Paul; Cronin, Leroy Following the self assembly of supramolecular MOFs using X-ray crystallography and cryospray mass spectrometry Chemical Science 1(1) (2010) 62
Space group: P -3 c 1
Cell volume: 8634.8
Cell parameters: 28.3688; 28.3688; 12.3891; 90; 90; 120;  

COD ID: 1515863
CIF file Formula: - C66 H76 F24 N12 O4 P4 -
Comments: Sue, Chi-Hau; Basu, Subhadeep; Fahrenbach, Albert C.; Shveyd, Alexander K.; Dey, Sanjeev K.; Botros, Youssry Y.; Stoddart, J. Fraser Enabling tetracationic cyclophane production by trading templates Chemical Science 1(1) (2010) 119
Space group: P 1 21/c 1
Cell volume: 3751.6
Cell parameters: 13.8458; 22.974; 13.2064; 90; 116.74; 90;  

COD ID: 1515864
CIF file Formula: - C36 H32 F24 N4 P4 -
Comments: Sue, Chi-Hau; Basu, Subhadeep; Fahrenbach, Albert C.; Shveyd, Alexander K.; Dey, Sanjeev K.; Botros, Youssry Y.; Stoddart, J. Fraser Enabling tetracationic cyclophane production by trading templates Chemical Science 1(1) (2010) 119
Space group: P 1 21/c 1
Cell volume: 2060.4
Cell parameters: 7.3165; 13.7561; 20.634; 90; 97.195; 90;  

COD ID: 1515865
CIF file Formula: - C64.5 H58 Cl3 N O8 U -
Comments: Beer, Stephan; Berryman, Orion B.; Ajami, Dariush; Rebek Jr., Julius Encapsulation of the uranyl dication Chemical Science 1(1) (2010) 43
Space group: P 1 21/n 1
Cell volume: 5901
Cell parameters: 14.258; 18.699; 23.046; 90; 106.19; 90;  

COD ID: 1515866
CIF file Formula: - C73 H86 N2 O18 U -
Comments: Beer, Stephan; Berryman, Orion B.; Ajami, Dariush; Rebek Jr., Julius Encapsulation of the uranyl dication Chemical Science 1(1) (2010) 43
Space group: C 1 c 1
Cell volume: 7007
Cell parameters: 18.534; 19.636; 19.425; 90; 97.62; 90;  

COD ID: 1515867
CIF file Formula: - C71 H50 B F24 Ir N O P -
Comments: Woodmansee, David H.; Müller, Marc-André; Neuburger, Marcus; Pfaltz, Andreas Chiral pyridyl phosphinites with large aryl substituents as efficient ligands for the asymmetric iridium-catalyzed hydrogenation of difficult substrates Chemical Science 1(1) (2010) 72
Space group: P -1
Cell volume: 3286.93
Cell parameters: 13.9209; 15.6412; 17.1341; 104.914; 106.384; 102.47;  

COD ID: 1515868
CIF file Formula: - C68.95 H68.7 B Cl1.1 F24 Ir N O P -
Comments: Woodmansee, David H.; Müller, Marc-André; Neuburger, Marcus; Pfaltz, Andreas Chiral pyridyl phosphinites with large aryl substituents as efficient ligands for the asymmetric iridium-catalyzed hydrogenation of difficult substrates Chemical Science 1(1) (2010) 72
Space group: P 21 21 21
Cell volume: 7146
Cell parameters: 13.5137; 19.4816; 27.1434; 90; 90; 90;  

COD ID: 1515869
CIF file Formula: - C72 H74 B F24 Ir N O2 P -
Comments: Woodmansee, David H.; Müller, Marc-André; Neuburger, Marcus; Pfaltz, Andreas Chiral pyridyl phosphinites with large aryl substituents as efficient ligands for the asymmetric iridium-catalyzed hydrogenation of difficult substrates Chemical Science 1(1) (2010) 72
Space group: C 1 2 1
Cell volume: 14398.5
Cell parameters: 44.28; 12.7293; 25.6592; 90; 95.409; 90;  

COD ID: 1515870
CIF file Formula: - C77 H56 B F24 Ir N O P -
Comments: Woodmansee, David H.; Müller, Marc-André; Neuburger, Marcus; Pfaltz, Andreas Chiral pyridyl phosphinites with large aryl substituents as efficient ligands for the asymmetric iridium-catalyzed hydrogenation of difficult substrates Chemical Science 1(1) (2010) 72
Space group: P 1
Cell volume: 3487.6
Cell parameters: 12.8218; 14.836; 18.8757; 96.898; 99.557; 95.874;  

COD ID: 1515871
CIF file Formula: - C23 H19 N O -
Comments: Woodmansee, David H.; Müller, Marc-André; Neuburger, Marcus; Pfaltz, Andreas Chiral pyridyl phosphinites with large aryl substituents as efficient ligands for the asymmetric iridium-catalyzed hydrogenation of difficult substrates Chemical Science 1(1) (2010) 72
Space group: P 1
Cell volume: 1704.86
Cell parameters: 7.6503; 12.8616; 18.8654; 106.228; 98.815; 101.265;  

COD ID: 1515872
CIF file Formula: - C48 H36 B F24 Ir -
Comments: Woodmansee, David H.; Müller, Marc-André; Neuburger, Marcus; Pfaltz, Andreas Chiral pyridyl phosphinites with large aryl substituents as efficient ligands for the asymmetric iridium-catalyzed hydrogenation of difficult substrates Chemical Science 1(1) (2010) 72
Space group: P 1 21/c 1
Cell volume: 4649.9
Cell parameters: 13.2952; 18.3006; 19.3162; 90; 98.362; 90;  


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