Crystallography Open Database

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1519320 CIFC16 H22 N2 O2 SC 1 2/c 112.8588; 10.7382; 23.1122
90; 93.811; 90		3184.28Kilburn, J. D.; Hursthouse, Michael B.; Coles, Simon J.; Berry, M. B.; Patient, L.
3,5-Dimethyl-8-((p-toluenesulfonato)amino)-8-azabicyclo(3.2.1)oct-2-ene
Crystal Structure Report Archive, 2001, 87
1519321 CIFC17.33 H40.67 Cl2.67 N O4 PP -116.1733; 17.8443; 26.7
77.52; 77.237; 83.124		7316.7Hursthouse, Michael B.; Gale, Phil A.; Camiolo, S.; Light, Mark E.
Tetra-n-butylammonium dihydrogenphosphate dichloromethane solvate
Crystal Structure Report Archive, 2001, 105
1519322 CIFC15 H20 O4P 21 21 217.5556; 8.0446; 22.9549
90; 90; 90		1395.24Hursthouse, Michael B.; Light, Mark E.
(2S*)-2-Hydroxy-2-((2S*,5R*)-5-(1-hydroxy-1-methylethyl)tetrahydrofuran-2-yl)- 1-phenylethanone
Crystal Structure Report Archive, 2001, 110
1519323 CIFC23 H26 O8P 1 21/n 111.839; 8.0773; 22.695
90; 91.84; 90		2169.1Hursthouse, Michael B.; Light, Mark E.
(1S*,4S*,5R*,8R*)-8-(3,4-Dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3,7- dioxabicyclo(3.3.0)octan-2-one
Crystal Structure Report Archive, 2001, 113
1519324 CIFC16 H37 N O4 SP 1 21/c 121.7299; 21.3998; 17.088
90; 91.318; 90		7944.1Hursthouse, Michael B.; Gale, Phil A.; Light, Mark E.
Tetrabutylammonium hydrogen sulfate
Crystal Structure Report Archive, 2001, 116
1519325 CIFC64 H76 F N O12 Si8C 1 2/c 123.8267; 12.9976; 22.1794
90; 108.155; 90		6526.8Light, Mark E.; Hursthouse, Michael B.; Taylor, P. G.; Pourny, M.; Bassindale, A. R.
Tetra-n-butylammonium octaphenyloctasilasesquioxane fluoride clathrate
Crystal Structure Report Archive, 2001, 128
1519326 CIFC36 H38 N2 O10 SP 1 21 17.8231; 12.9445; 17.3686
90; 95.668; 90		1750.25Light, Mark E.; Jimenez, J. L.; Hursthouse, Michael B.; Palacios, J. C.; Gordillo, R.; Clemente, F. R.; Cintas, P.; Babiano, R.; Avalos, M.
trans-3-(Tetra-O-acetyl-D-arabino-tetritol-1'-yl)-2-(2-phenyl-4-benzyl-1,3- dioxo-2,4-diazapentyl)-2-phenylthiirane
Crystal Structure Report Archive, 2001, 131
1519327 CIFC21 H16 O9P b c a7.4181; 16.6837; 27.9934
90; 90; 90		3464.5Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.; Subhash, P. V.; Moinuddin, S. G. A.; Kamakshi, C.; Venkateswarlu, R.; Ward, R. S.; Pelter, A.
Methyl 1,2-(acetoxy-C,O)-3-hydroxy-5,6-(methylenedioxy-O,O')-3- (3,4-methylenedioxyphenyl)indan-2-carboxylate
Crystal Structure Report Archive, 2001, 69
1519328 CIFC23 H24 O9P b c a14.1493; 17.3003; 17.434
90; 90; 90		4267.6Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.; Subhash, P. V.; Moinuddin, S. G. A.; Kamakshi, C.; Venkateswarlu, R.; Ward, R. S.; Pelter, A.
Methyl 1,2-(acetoxy-C,O)-3-hydroxy-5,6-dimethoxy-3-(3,4-dimethyloxyphenyl) indan-2-carboxylate
Crystal Structure Report Archive, 2001, 70
1519329 CIFC33 H25 F3 N O2 P PdP 1 21/c 19.911; 29.932; 9.907
90; 104.2; 90		2849.2Scordia, V. J. M.; Hursthouse, Michael B.; Gelbrich, Thomas; Coles, Simon J.; Cazin, C. S. J.; Bedford, R. B.
(2-(Phenyliminomethyl)phenyl)-(trifluoroacetato)-(triphenylphosphine)- palladium
Crystal Structure Report Archive, 2001, 73
1519330 CIFC28 H26 Cl2 Cu N4 O10P 1 21/c 111.024; 12.5301; 21.163
90; 96.56; 90		2904.1Amoroso, Angelo; Gelbrich, Thomas; Hursthouse, Michael B.
C28H26Cl2CuN4O10
Crystal Structure Report Archive, 2001, 832
1519331 CIFC30 H23 N3 O2P -19.489; 9.4925; 27.4534
91.483; 88.321; 73.52		2368.7Coles, Simon J.; Chapman, C. P.; Hursthouse, Michael B.; Light, Mark E.; Tizzard, G. J.; Camiolo, S.; Gale, Phil A.
N,N'-Diphenyl-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide
Crystal Structure Report Archive, 2001, 111
1519332 CIFC52 H44 N4 O6 S2P 1 21/c 116.438; 7.8238; 18.128
90; 109.97; 90		2191.22Hursthouse, Michael B.; Light, Mark E.; Chapman, C. P.; Camiolo, S.; Gale, Phil A.
5,10-dioxo-N,N',1,2,6,7-hexaphenyl-5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3, 8-dicarboxamide dimethylsulfoxide solvate
Crystal Structure Report Archive, 2001, 112
1519333 CIFC66 H66 P4 Ru Si2P -112.677; 16.058; 16.085
110.32; 93.16; 96.36		3036.3Hursthouse, Michael B.; Light, Mark E.; Coles, Simon J.; Coe, B. J.; Brookes, N. J.; Anderson, J. N.
trans-bis(1,2-bis(Diphenylphosphino)ethane-Io2P,P')-bis(4-(trinethylsilyl) buta-1,3-diynyl)-ruthenium(ii)
Crystal Structure Report Archive, 2001, 133
1519334 CIFC18 H26 N2 O SiP 1 21/c 121.2704; 7.5887; 11.2915
90; 102.234; 90		1781.22Gelbrich, Thomas; Patient, Lee; Hursthouse, Michael B.; Kilburn, Jeremy D.
(3a-Methyl-1a-trimethylsilanyl-hexahydro-4,5-diaza-cyclopropa[c]pentalen-5-yl) -phenyl-methanone
Crystal Structure Report Archive, 2001, 532
1519335 CIFC47 H54 Cl2 Ir N2 O3 PP -110.4777; 10.9221; 19.7314
97.151; 92.364; 97.763		2216.06Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B.
C45H45N2OPIr . 2CHCl3 . CH2Cl2 . 2Cl
Crystal Structure Report Archive, 2001, 723
1519336 CIFC21 H25 N O2C 1 c 17.7318; 27.917; 16.43
90; 102.48; 90		3462.6Pelter, Andy; Coles, Simon J.; Hursthouse, Michael B.
C21H25NO2
Crystal Structure Report Archive, 2001, 779
1519337 CIFC19 H14 F4 I2 N4 OC 1 2/c 131.7811; 4.5281; 14.8008
90; 99.814; 90		2098.78Plater, John M. J.; Gelbrich, Thomas; Hursthouse, Michael B.
C19H14F4I2N4O
Crystal Structure Report Archive, 2001, 827
1519338 CIFC20 H14 F4 I2 N4 O2P -15.0297; 10.2309; 11.1
78.063; 79.047; 83.871		547.3Plater, John M. J.; Gelbrich, Thomas; Hursthouse, Michael B.
C20H14F4N4I2O2
Crystal Structure Report Archive, 2001, 828
1519339 CIFC25 H14 F8 I4 N4 OC 1 2/c 125.1399; 4.5715; 25.8949
90; 92.376; 90		2973.47Plater, John M. J.; Gelbrich, Thomas; Hursthouse, Michael B.
C13H14N4O . 2C4F4I
Crystal Structure Report Archive, 2001, 829
1519340 CIFC34 H24 Fe2 O2P -19.9133; 11.0918; 11.8105
83.123; 66.048; 83.667		1175.54Butler, Ian. R.; Gelbrich, Thomas; Hursthouse, Michael B.
C34H24Fe2O2
Crystal Structure Report Archive, 2001, 830
1519341 CIFC16 H16 Cl N2 P Pd SP 1 21/c 111.628; 16.911; 17.514
90; 94.92; 90		3431.3Smith, Martin B.; Coles, Simon J.; Hursthouse, Michael B.
C16H16ClN2PPdS
Crystal Structure Report Archive, 2001, 1024
1519342 CIFC26 H31 N3 O2C 1 c 125.5294; 18.9718; 9.713
90; 103.111; 90		4581.75Coles, Simon J.; Chapman, C. P.; Light, Mark E.; Tizzard, G. J.; Camiolo, S.; Gale, Phil A.; Hursthouse, Michael B.
N,N'-Di-n-butyl-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide
Crystal Structure Report Archive, 2001, 114
1519343 CIFC24 H24 F6 N2 O4 Pd2P 21 21 2111.0425; 15.4028; 16.0274
90; 90; 90		2726.03Light, Mark E.; Hursthouse, Michael B.; Gelbrich, Thomas; Horton, Peter N.; Coles, Simon J.; Cazin, C. S. J.; Bedford, R. B.
bis(I(1/4)2-Trifluoroacetato-O,O')-bis(2-((isopropylimino)methyl)phenyl-C,N) -di-palladium
Crystal Structure Report Archive, 2001, 126
1519344 CIFC29 H27 O8C 1 2/c 137.557; 7.0816; 22.498
90; 124.86; 90		4910Warriner, C. N.; Hursthouse, Michael B.; Gale, Phil A.; Coles, Simon J.
Tetramethyl biphenyl-3,5,3',5'-tetracarboxylate benzene solvate
Crystal Structure Report Archive, 2001, 132
1519345 CIFC14 H13 N OI b a 29.2463; 33.461; 7.2285
90; 90; 90		2236.4Donnio, B; Nguuyen, H. L.; Huck, D. M.; Hursthouse, Michael B.; Coles, Simon J.; Bruce, D. W.
4-Methoxy-2aE-stilbazole
Crystal Structure Report Archive, 2001, 134
1519346 CIFC70 H74 Cl2 Cu3 F12 N4 O12 P6 S6C 1 2/c 129.4892; 10.7143; 34.1321
90; 97.653; 90		10688.2Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B.
C70H74Cl2Cu3N4O12P4S6 . 2PF6
Crystal Structure Report Archive, 2001, 724
1519347 CIFC14 H19 F3 N2 O5 SP -17.2689; 7.8204; 15.025
103.85; 99.4; 92.57		815Jones, Ray; Coles, Simon J.; Hursthouse, Michael B.
C14H19F3N2O5S
Crystal Structure Report Archive, 2001, 778
1519348 CIFC15 H17 N O4P 1 21 17.6905; 9.93; 9.0526
90; 97.07; 90		686.1Littlechild, Jenny A.; Coles, Simon J.; Hursthouse, Michael B.
C15H17NO4
Crystal Structure Report Archive, 2001, 780
1519349 CIFC21 H18 As2 N4 S4P -19.725; 14.576; 8.545
93.58; 90.85; 103.34		1175.8Davies, J. E.; Hursthouse, Michael B.; Coles, Simon J.; Joy, J. S.; Paver, M. A.
bis(bis(2-Pyridylthio)arsino)methane
Crystal Structure Report Archive, 2001, 82
1519350 CIFC18 H51 Na3 O15 Si3P 19.1615; 10.1143; 18.1371
88.586; 80.238; 70.995		1565.16Taylor, Peter. G.; Gelbrich, Thomas; Hursthouse, Michael B.
C36H102Na6O30Si6
Crystal Structure Report Archive, 2001, 826
1519351 CIFC20 H17 Cl2 N2 P Pd SP 1 21/c 121.0715; 8.1962; 35.2981
90; 95.219; 90		6070.93Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B.
C20H17Cl2N2PPdS
Crystal Structure Report Archive, 2001, 1014
1519352 CIFC19 H26 Br NP 1 21 15.1549; 31.1802; 5.4853
90; 90.609; 90		881.61Hii, Mimi K. K.; Horton, Peter N.; Hursthouse, Michael B.
C19H26NBr
Crystal Structure Report Archive, 2001, 1015
1519353 CIFC20.25 H18.5 Cl1.5 N2 P Pd SP -19.7364; 13.149; 15.993
90.42; 99.76; 91.45		2017.1Smith, Martin B.; Coles, Simon J.; Hursthouse, Michael B.
C40H36Cl2N4P2Pd2S2 . 0.5(CH2Cl2)
Crystal Structure Report Archive, 2001, 1025
1519354 CIFC16 H10 O8P 1 21/c 18.1662; 14.3524; 12.093
90; 109.59; 90		1335.3Hursthouse, Michael B.; Holmes, R.; Coles, Simon J.; Price, D. J.
Biphenyl-3,3',5,5'-tetracarboxylic acid
Crystal Structure Report Archive, 2001, 119
1519355 CIFC9 H15 Cl3 N2 Si SnP -19.2498; 9.7081; 17.738
93.62; 90.61; 104.26		1540.1Hursthouse, Michael B.; Coles, Simon J.; Steed, J. W.; Jones, C.; Coombs, D. L.; Calder, R. J.; Aldridge, Simon
Trichloro-(6-trimethylsilylamido-2-picolyl)-tin
Crystal Structure Report Archive, 2001, 127
1519356 CIFC22 H28 N4 O2P 1 21/n 16.9597; 26.611; 12.101
90; 105.14; 90		2163.4Bradley, M.; Hursthouse, Michael B.; Russell, A.; Light, Mark E.; Mandair, G. S.
2-(4-Methoxycarbonylphenyl)-3-(2,4,4-trimethyl-2-pentylamino)imidazo(1,2-a) pyrimidine
Crystal Structure Report Archive, 2001, 129
1519357 CIFC22 H28 N4 O2P 1 21/c 112.6651; 13.6078; 12.3362
90; 95.807; 90		2115.16Bradley, M.; Hursthouse, Michael B.; Russell, A.; Light, Mark E.; Mandair, G. S.
3-(4-Methoxycarbonylphenyl)-2-(2,4,4-trimethyl-2-pentylamino)imidazo-(1,2-a) pyrimidine
Crystal Structure Report Archive, 2001, 130
1519358 CIFC18 H28 N2 O2 S SiP 1 21/c 114.291; 11.709; 13.341
90; 115.86; 90		2008.8Coles, Simon J.; Hursthouse, Michael B.; Berry, M. B.; Patient, L.; Kilburn, J. D.
1-Methyl-3-(methylidene)-7-((p-toluenesulfonato)amino)-4-(trimethylsilyl)-7- azabicyclo(2.2.1)heptane
Crystal Structure Report Archive, 2001, 85
1519359 CIFC44 H50 N2 O6P 1 21/c 110.579; 17.772; 10.1254
90; 93.545; 90		1900Hursthouse, Michael B.; Coles, Simon J.; Desvergne, J. -P.; Bouas-Laurent, H.; Tucker, J. H. R.; McSkimming, G.; Light, Mark E.
4,13-bis(2-(9-Anthryloxy)ethyl)-4,13-diaza-[18]crown-6
Crystal Structure Report Archive, 2001, 91
1519360 CIFC11 H10 N2 O5P -17.4038; 7.567; 10.7531
89.924; 72.445; 73.549		548.53Jones, Ray C. F.; Horton, Peter N.; Hursthouse, Michael B.
C11H10N2O5
Crystal Structure Report Archive, 2002, 943
1519361 CIFC64 H88 N2 O5 ScP 1 21/n 112.8779; 19.9196; 24.2784
90; 103.146; 90		6064.7Cui, Yu; Gu, Weikai; Wang, Yaorong; Zhao, Bei; Yao, Yingming; Shen, Qi
Synthesis and characterization of rare-earth metal complexes supported by a new pentadentate Schiff base and their application in heteroselective polymerization of rac-lactide
Catal. Sci. Technol., 2015, 5, 3302
1519362 CIFC64.5 H85 N2 O5 YbP 1 21/n 113.106; 19.8031; 24.2374
90; 103.093; 90		6127Cui, Yu; Gu, Weikai; Wang, Yaorong; Zhao, Bei; Yao, Yingming; Shen, Qi
Synthesis and characterization of rare-earth metal complexes supported by a new pentadentate Schiff base and their application in heteroselective polymerization of rac-lactide
Catal. Sci. Technol., 2015, 5, 3302
1519363 CIFC73 H105 N2 O8 YP 1 21/c 110.8744; 29.9882; 21.5416
90; 99.001; 90		6938.3Cui, Yu; Gu, Weikai; Wang, Yaorong; Zhao, Bei; Yao, Yingming; Shen, Qi
Synthesis and characterization of rare-earth metal complexes supported by a new pentadentate Schiff base and their application in heteroselective polymerization of rac-lactide
Catal. Sci. Technol., 2015, 5, 3302
1519364 CIFC73 H105 N2 Nd O8P 1 21/c 110.8719; 30.0322; 21.6152
90; 99.151; 90		6967.7Cui, Yu; Gu, Weikai; Wang, Yaorong; Zhao, Bei; Yao, Yingming; Shen, Qi
Synthesis and characterization of rare-earth metal complexes supported by a new pentadentate Schiff base and their application in heteroselective polymerization of rac-lactide
Catal. Sci. Technol., 2015, 5, 3302
1519365 CIFC52 H76 N3 O4 Si2 YbP 1 21/n 117.715; 14.656; 20.41
90; 98.17; 90		5245Cui, Yu; Gu, Weikai; Wang, Yaorong; Zhao, Bei; Yao, Yingming; Shen, Qi
Synthesis and characterization of rare-earth metal complexes supported by a new pentadentate Schiff base and their application in heteroselective polymerization of rac-lactide
Catal. Sci. Technol., 2015, 5, 3302
1519366 CIFC52 H76 N3 O4 Si2 YP 1 21/n 117.6572; 14.6349; 20.3043
90; 98.333; 90		5191.5Cui, Yu; Gu, Weikai; Wang, Yaorong; Zhao, Bei; Yao, Yingming; Shen, Qi
Synthesis and characterization of rare-earth metal complexes supported by a new pentadentate Schiff base and their application in heteroselective polymerization of rac-lactide
Catal. Sci. Technol., 2015, 5, 3302
1519367 CIFC10 H10 Cl I N2 O4P 1 21/n 112.2849; 16.0628; 14.7939
90; 113.273; 90		2681.74Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N–I–N halogen bond
Chem. Sci., 2015, 6, 3746
1519368 CIFC10 H10 F6 I N2 PC 1 2/m 113.6827; 6.7491; 8.4045
90; 106.045; 90		745.89Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N–I–N halogen bond
Chem. Sci., 2015, 6, 3746
1519369 CIFC10 H10 F6 I N2 SbP -16.9674; 7.1797; 7.7358
91.775; 101.402; 96.682		376.18Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N‒I‒N halogen bond
Chem. Sci., 2015, 6, 3746
1519370 CIFC11 H10 F3 I N2 O3 SP -17.0091; 10.6722; 10.7542
93.455; 105.677; 104.138		744.16Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N–I–N halogen bond
Chem. Sci., 2015, 6, 3746
1519371 CIFC17 H17 I N2 O3 SP 1 21/n 19.0892; 21.1577; 10.0924
90; 115.781; 90		1747.65Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N–I–N halogen bond
Chem. Sci., 2015, 6, 3746
1519372 CIFC10 H10 I N3 O3P -17.0864; 7.4613; 13.5366
99.491; 94.725; 117.637		614.97Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N–I–N halogen bond
Chem. Sci., 2015, 6, 3746
1519373 CIFC12 H14 Ag B Cl2 F4 N2P 1 21/n 17.2894; 13.3581; 16.9874
90; 101.989; 90		1618.03Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N–I–N halogen bond
Chem. Sci., 2015, 6, 3746
1519374 CIFC12 H14 Ag Cl3 N2 O4P 1 21/n 17.2442; 13.3604; 16.9657
90; 101.394; 90		1609.67Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N–I–N halogen bond
Chem. Sci., 2015, 6, 3746
1519375 CIFC12 H14 Ag Cl2 F6 N2 PP -19.968; 10.512; 10.679
111.37; 116.82; 97.43		869.9Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N–I–N halogen bond
Chem. Sci., 2015, 6, 3746
1519376 CIFC12 H14 Ag Cl2 F6 N2 SbP 1 21/c 112.6882; 13.8467; 11.1581
90; 112.12; 90		1816.08Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N‒I‒N halogen bond
Chem. Sci., 2015, 6, 3746
1519377 CIFC11 H10 Ag F3 N2 O3 SP 1 21/c 17.952; 17.294; 10.7947
90; 95.624; 90		1477.36Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N–I–N halogen bond
Chem. Sci., 2015, 6, 3746
1519378 CIFC17 H17 Ag N2 O3 SP 1 21/c 19.8088; 15.4242; 11.5973
90; 100.033; 90		1727.76Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N–I–N halogen bond
Chem. Sci., 2015, 6, 3746
1519379 CIFC15 H15 Ag2 N5 O6P -17.4958; 10.0405; 12.7988
82.991; 83.259; 76.743		926.59Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N–I–N halogen bond
Chem. Sci., 2015, 6, 3746
1519380 CIFC10 H12 Ag N3 O4I 1 2/a 15.7265; 14.7681; 14.6482
90; 96.59; 90		1230.61Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N–I–N halogen bond
Chem. Sci., 2015, 6, 3746
1519381 CIFC22.5 H17 Ag Cl5 N3 O3P -17.2198; 13.3083; 14.6862
116.693; 90.96; 90.319		1260.4Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté
Counterion influence on the N‒I‒N halogen bond
Chem. Sci., 2015, 6, 3746
1519382 CIFC59 H79 B Cl N6 O13 S6P -117.809; 18.594; 22.412
73.894; 83.175; 71.769		6768.1Rudolf, Marc; Trukhina, Olga; Perles, Josefina; Feng, Lai; Akasaka, Takeshi; Torres, Tomas; Guldi, Dirk M.
Taming C60fullerene: tuning intramolecular photoinduced electron transfer process with subphthalocyanines
Chem. Sci., 2015, 6, 4141
1519383 CIFC72 H116 Fe2 Mo2 N12 P4P -114.749; 15.266; 18.081
72.467; 83.794; 81.014		3826.2Kuriyama, Shogo; Arashiba, Kazuya; Nakajima, Kazunari; Tanaka, Hiromasa; Yoshizawa, Kazunari; Nishibayashi, Yoshiaki
Nitrogen fixation catalyzed by ferrocene-substituted dinitrogen-bridged dimolybdenum‒dinitrogen complexes: unique behavior of ferrocene moiety as redox active site
Chem. Sci., 2015, 6, 3940
1519384 CIFC72 H116 Mo2 N12 P4 Ru2P -114.7212; 15.3604; 18.0121
72.7582; 84.4816; 81.1096		3837.72Kuriyama, Shogo; Arashiba, Kazuya; Nakajima, Kazunari; Tanaka, Hiromasa; Yoshizawa, Kazunari; Nishibayashi, Yoshiaki
Nitrogen fixation catalyzed by ferrocene-substituted dinitrogen-bridged dimolybdenum‒dinitrogen complexes: unique behavior of ferrocene moiety as redox active site
Chem. Sci., 2015, 6, 3940
1519385 CIFC39 H65 Cl3 Fe Mo N P2C 1 c 121.9221; 15.852; 14.007
90; 121.631; 90		4144.4Kuriyama, Shogo; Arashiba, Kazuya; Nakajima, Kazunari; Tanaka, Hiromasa; Yoshizawa, Kazunari; Nishibayashi, Yoshiaki
Nitrogen fixation catalyzed by ferrocene-substituted dinitrogen-bridged dimolybdenum‒dinitrogen complexes: unique behavior of ferrocene moiety as redox active site
Chem. Sci., 2015, 6, 3940
1519386 CIFC39 H64 Cl5 Fe Mo N P2P -113.2456; 15.6143; 24.2272
90.538; 102.695; 112.964		4475.5Kuriyama, Shogo; Arashiba, Kazuya; Nakajima, Kazunari; Tanaka, Hiromasa; Yoshizawa, Kazunari; Nishibayashi, Yoshiaki
Nitrogen fixation catalyzed by ferrocene-substituted dinitrogen-bridged dimolybdenum‒dinitrogen complexes: unique behavior of ferrocene moiety as redox active site
Chem. Sci., 2015, 6, 3940
1519387 CIFC40 H57 Cl5 Fe Mo N P2C 1 c 118.9384; 19.521; 13.7984
90; 120.86; 90		4379Kuriyama, Shogo; Arashiba, Kazuya; Nakajima, Kazunari; Tanaka, Hiromasa; Yoshizawa, Kazunari; Nishibayashi, Yoshiaki
Nitrogen fixation catalyzed by ferrocene-substituted dinitrogen-bridged dimolybdenum‒dinitrogen complexes: unique behavior of ferrocene moiety as redox active site
Chem. Sci., 2015, 6, 3940
1519388 CIFC27 H25 N5 O2P 21 21 2111.295; 12.39; 16.088
90; 90; 90		2251.4Li, Qi; Xia, Tingting; Yao, Licheng; Deng, Haiteng; Liao, Xuebin
Enantioselective and diastereoselective azo-coupling/iminium-cyclizations: a unified strategy for the total syntheses of (−)-psychotriasine and (+)-pestalazine B
Chem. Sci., 2015, 6, 3599
1519389 CIFC60 H70 N2 O4P -110.8676; 12.3446; 19.476
75.286; 86.422; 86.274		2518.9Yatham, Veera Reddy; Neudörfl, Jörg-M.; Schlörer, Nils E.; Berkessel, Albrecht
Carbene catalyzed umpolung of α,β-enals: a reactivity study of diamino dienols vs. azolium enolates, and the characterization of advanced reaction intermediates
Chem. Sci., 2015, 6, 3706
1519390 CIFC55 H72 N2 O6P 1 21/c 112.309; 37.444; 10.6821
90; 91.78; 90		4921Yatham, Veera Reddy; Neudörfl, Jörg-M.; Schlörer, Nils E.; Berkessel, Albrecht
Carbene catalyzed umpolung of α,β-enals: a reactivity study of diamino dienols vs. azolium enolates, and the characterization of advanced reaction intermediates
Chem. Sci., 2015, 6, 3706
1519391 CIFC18 H54 Cl N3 Si6 ThR 3 c :H18.4298; 18.4298; 16.84
90; 90; 120		4953.5Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W.
Thorium‒ligand multiple bonds via reductive deprotection of a trityl group
Chem. Sci., 2015, 6, 3891
1519392 CIFC36 H82 Cl2 N3 Na O4.5 Si6 ThR -3 :H18.404; 18.404; 29.626
90; 90; 120		8690Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W.
Thorium‒ligand multiple bonds via reductive deprotection of a trityl group
Chem. Sci., 2015, 6, 3891
1519393 CIFC18 H54 I N3 Si6 ThR 3 c :H18.328; 18.328; 17.356
90; 90; 120		5049Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W.
Thorium‒ligand multiple bonds via reductive deprotection of a trityl group
Chem. Sci., 2015, 6, 3891
1519394 CIFC53 H73 N2 O2 Si4 ThP -112.955; 13.0253; 16.867
85.654; 77.178; 79.336		2725.5Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W.
Thorium–ligand multiple bonds via reductive deprotection of a trityl group
Chem. Sci., 2015, 6, 3891
1519395 CIFC37 H69 N3 S Si6 ThP -110.5938; 11.5867; 19.595
96.883; 91.006; 96.27		2372.5Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W.
Thorium‒ligand multiple bonds via reductive deprotection of a trityl group
Chem. Sci., 2015, 6, 3891
1519396 CIFC32 H83 K N3 O7.5 Si6 ThP b c a20.457; 20.307; 25.358
90; 90; 90		10534Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W.
Thorium‒ligand multiple bonds via reductive deprotection of a trityl group
Chem. Sci., 2015, 6, 3891
1519397 CIFC30 H78 K N3 O6 S Si6 ThP -112.7484; 18.891; 21.817
91.554; 105.863; 92.564		5044.8Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W.
Thorium–ligand multiple bonds via reductive deprotection of a trityl group
Chem. Sci., 2015, 6, 3891
1519398 CIFC8 H6 F4 O6P 1 21/c 18.5417; 8.0442; 7.4465
90; 99.017; 90		505.33Gong, Yongyang; Zhao, Lifang; Peng, Qian; Fan, Di; Yuan, Wang Zhang; Zhang, Yongming; Tang, Ben Zhong
Crystallization-induced dual emission from metal- and heavy atom-free aromatic acids and esters
Chem. Sci., 2015, 6, 4438
1519399 CIFC10 H6 F4 O4P 1 21/n 16.332; 4.701; 17.423
90; 95.605; 90		516.1Gong, Yongyang; Zhao, Lifang; Peng, Qian; Fan, Di; Yuan, Wang Zhang; Zhang, Yongming; Tang, Ben Zhong
Crystallization-induced dual emission from metal- and heavy atom-free aromatic acids and esters
Chem. Sci., 2015, 6, 4438
1519400 CIFC94 H93.62 Ga4 Gd2 N15 O31.31C 1 2/c 125.233; 22.054; 17.997
90; 99.09; 90		9889Chow, Chun Y.; Bolvin, Hélène; Campbell, Victoria E.; Guillot, Régis; Kampf, Jeff W.; Wernsdorfer, Wolfgang; Gendron, Frédéric; Autschbach, Jochen; Pecoraro, Vincent L.; Mallah, Talal
Assessing the exchange coupling in binuclear lanthanide(iii) complexes and the slow relaxation of the magnetization in the antiferromagnetically coupled Dy2derivative
Chem. Sci., 2015, 6, 4148
1519401 CIFC94 H93 Ga4 N15 O31 Tb2C 1 2/c 125.1697; 22.1217; 17.9895
90; 99.302; 90		9884.8Chow, Chun Y.; Bolvin, Hélène; Campbell, Victoria E.; Guillot, Régis; Kampf, Jeff W.; Wernsdorfer, Wolfgang; Gendron, Frédéric; Autschbach, Jochen; Pecoraro, Vincent L.; Mallah, Talal
Assessing the exchange coupling in binuclear lanthanide(iii) complexes and the slow relaxation of the magnetization in the antiferromagnetically coupled Dy2derivative
Chem. Sci., 2015, 6, 4148
1519402 CIFC94 H93 Dy2 Ga4 N15 O31C 1 2/c 125.1638; 22.1781; 18.0649
90; 99.353; 90		9947.7Chow, Chun Y.; Bolvin, Hélène; Campbell, Victoria E.; Guillot, Régis; Kampf, Jeff W.; Wernsdorfer, Wolfgang; Gendron, Frédéric; Autschbach, Jochen; Pecoraro, Vincent L.; Mallah, Talal
Assessing the exchange coupling in binuclear lanthanide(iii) complexes and the slow relaxation of the magnetization in the antiferromagnetically coupled Dy2derivative
Chem. Sci., 2015, 6, 4148
1519403 CIFC93 H91 Er2 Ga4 N15 O31C 1 2/c 125.1476; 22.138; 18.0285
90; 99.177; 90		9908.3Chow, Chun Y.; Bolvin, Hélène; Campbell, Victoria E.; Guillot, Régis; Kampf, Jeff W.; Wernsdorfer, Wolfgang; Gendron, Frédéric; Autschbach, Jochen; Pecoraro, Vincent L.; Mallah, Talal
Assessing the exchange coupling in binuclear lanthanide(iii) complexes and the slow relaxation of the magnetization in the antiferromagnetically coupled Dy2derivative
Chem. Sci., 2015, 6, 4148
1519404 CIFC94 H93 Ga4 N15 O31 Y2C 1 2/c 125.1053; 22.1794; 18.0733
90; 99.377; 90		9929.1Chow, Chun Y.; Bolvin, Hélène; Campbell, Victoria E.; Guillot, Régis; Kampf, Jeff W.; Wernsdorfer, Wolfgang; Gendron, Frédéric; Autschbach, Jochen; Pecoraro, Vincent L.; Mallah, Talal
Assessing the exchange coupling in binuclear lanthanide(iii) complexes and the slow relaxation of the magnetization in the antiferromagnetically coupled Dy2derivative
Chem. Sci., 2015, 6, 4148
1519405 CIFC26 H20 O3P 21 21 215.8732; 11.684; 28.383
90; 90; 90		1947.7Li, Guo-Tai; Gu, Qing; You, Shu-Li
Enantioselective annulation of enals with 2-naphthols by triazolium salts derived froml-phenylalanine
Chem. Sci., 2015, 6, 4273
1519406 CIFC35 H38 B F4 N3 O SiP 31 2 111.541; 11.541; 52.812
90; 90; 120		6091.9Li, Guo-Tai; Gu, Qing; You, Shu-Li
Enantioselective annulation of enals with 2-naphthols by triazolium salts derived froml-phenylalanine
Chem. Sci., 2015, 6, 4273
1519407 CIFC154 H96 N14 O32 Ti7P 1 2/m 117.6073; 17.0188; 25.0871
90; 101.722; 90		7360.7Yuan, Shuai; Liu, Tian-Fu; Feng, Dawei; Tian, Jian; Wang, Kecheng; Qin, Junsheng; Zhang, Qiang; Chen, Ying-Pin; Bosch, Mathieu; Zou, Lanfang; Teat, Simon J.; Dalgarno, Scott J.; Zhou, Hong-Cai
A single crystalline porphyrinic titanium metal‒organic framework
Chem. Sci., 2015, 6, 3926
1519408 CIFC25 H21 Cl N5 O4 PtP -17.2307; 12.06; 14.471
74.425; 82.9797; 79.6363		1192.09Tsai, Johnson Lui-Lui; Zou, Taotao; Liu, Jia; Chen, Tianfeng; Chan, Anna On-Yee; Yang, Chen; Lok, Chun-Nam; Che, Chi-Ming
Luminescent platinum(ii) complexes with self-assembly and anti-cancer properties: hydrogel, pH dependent emission color and sustained-release properties under physiological conditions
Chem. Sci., 2015, 6, 3823
1519409 CIFC17 H17 Cl O3P 21 21 216.2836; 12.6214; 37.0026
90; 90; 90		2934.6Burns, Alan R.; Madec, Amaël G. E.; Low, Darryl W.; Roy, Iain D.; Lam, Hon Wai
Enantioselective synthesis of bicyclo[3.n.1]alkanes by chiral phosphoric acid-catalyzed desymmetrizing Michael cyclizations
Chem. Sci., 2015, 6, 3550
1519410 CIFC17 H18 O3P 1 21 112.1037; 6.87725; 16.6432
90; 92.6683; 90		1383.88Burns, Alan R.; Madec, Amaël G. E.; Low, Darryl W.; Roy, Iain D.; Lam, Hon Wai
Enantioselective synthesis of bicyclo[3.n.1]alkanes by chiral phosphoric acid-catalyzed desymmetrizing Michael cyclizations
Chem. Sci., 2015, 6, 3550
1519411 CIFC18 H19 Cl O3P 1 21 17.0438; 11.6921; 9.8846
90; 108.47; 90		772.13Burns, Alan R.; Madec, Amaël G. E.; Low, Darryl W.; Roy, Iain D.; Lam, Hon Wai
Enantioselective synthesis of bicyclo[3.n.1]alkanes by chiral phosphoric acid-catalyzed desymmetrizing Michael cyclizations
Chem. Sci., 2015, 6, 3550
1519412 CIFC18 H19 N O5P 21 21 216.71816; 13.19234; 17.888
90; 90; 90		1585.38Burns, Alan R.; Madec, Amaël G. E.; Low, Darryl W.; Roy, Iain D.; Lam, Hon Wai
Enantioselective synthesis of bicyclo[3.n.1]alkanes by chiral phosphoric acid-catalyzed desymmetrizing Michael cyclizations
Chem. Sci., 2015, 6, 3550
1519413 CIFC12 H9 Cl O3P 21 21 219.632; 9.726; 11.729
90; 90; 90		1098.8Yin, Qin; Wang, Shou-Guo; Liang, Xiao-Wei; Gao, De-Wei; Zheng, Jun; You, Shu-Li
Organocatalytic asymmetric chlorinative dearomatization of naphthols
Chem. Sci., 2015, 6, 4179
1519414 CIFC12 H8 Br Cl O3P 21 21 217.45; 7.796; 21.193
90; 90; 90		1230.9Yin, Qin; Wang, Shou-Guo; Liang, Xiao-Wei; Gao, De-Wei; Zheng, Jun; You, Shu-Li
Organocatalytic asymmetric chlorinative dearomatization of naphthols
Chem. Sci., 2015, 6, 4179
1519415 CIFC114 H86 O52 Y6P m -3 m19.3042; 19.3042; 19.3042
90; 90; 90		7193.8Luebke, Ryan; Belmabkhout, Youssef; Weseliński, Łukasz J.; Cairns, Amy J.; Alkordi, Mohamed; Norton, George; Wojtas, Łukasz; Adil, Karim; Eddaoudi, Mohamed
Versatile rare earth hexanuclear clusters for the design and synthesis of highly-connectedftw-MOFs
Chem. Sci., 2015, 6, 4095
1519416 CIFC138 H78 O35 Y6I m -340.048; 40.048; 40.048
90; 90; 90		64231Luebke, Ryan; Belmabkhout, Youssef; Weseliński, Łukasz J.; Cairns, Amy J.; Alkordi, Mohamed; Norton, George; Wojtas, Łukasz; Adil, Karim; Eddaoudi, Mohamed
Versatile rare earth hexanuclear clusters for the design and synthesis of highly-connectedftw-MOFs
Chem. Sci., 2015, 6, 4095
1519417 CIFC162 H78 O32 Y6I m -348.111; 48.111; 48.111
90; 90; 90		111361Luebke, Ryan; Belmabkhout, Youssef; Weseliński, Łukasz J.; Cairns, Amy J.; Alkordi, Mohamed; Norton, George; Wojtas, Łukasz; Adil, Karim; Eddaoudi, Mohamed
Versatile rare earth hexanuclear clusters for the design and synthesis of highly-connectedftw-MOFs
Chem. Sci., 2015, 6, 4095
1519418 CIFC17 H17 F SP 21 21 217.9685; 11.0136; 16.1416
90; 90; 90		1416.6Thiehoff, C.; Holland, M. C.; Daniliuc, C.; Houk, K. N.; Gilmour, R.
Can acyclic conformational control be achieved via a sulfur–fluorine gauche effect?
Chem. Sci., 2015, 6, 3565
1519419 CIFC17 H17 F O SP 21 21 219.4841; 9.9993; 14.7157
90; 90; 90		1395.55Thiehoff, C.; Holland, M. C.; Daniliuc, C.; Houk, K. N.; Gilmour, R.
Can acyclic conformational control be achieved via a sulfur–fluorine gauche effect?
Chem. Sci., 2015, 6, 3565
1519420 CIFC17 H17 F O2 SP 1 21/c 114.663; 9.5972; 10.7876
90; 109.646; 90		1429.7Thiehoff, C.; Holland, M. C.; Daniliuc, C.; Houk, K. N.; Gilmour, R.
Can acyclic conformational control be achieved via a sulfur–fluorine gauche effect?
Chem. Sci., 2015, 6, 3565
1519421 CIFC8 H8 F N O3 SP n a 2120.3421; 4.6595; 9.8133
90; 90; 90		930.14Thiehoff, C.; Holland, M. C.; Daniliuc, C.; Houk, K. N.; Gilmour, R.
Can acyclic conformational control be achieved via a sulfur–fluorine gauche effect?
Chem. Sci., 2015, 6, 3565
1519422 CIFC8 H8 F N O4 SP -17.2161; 7.3574; 9.1736
86.045; 76.993; 78.266		464.49Thiehoff, C.; Holland, M. C.; Daniliuc, C.; Houk, K. N.; Gilmour, R.
Can acyclic conformational control be achieved via a sulfur–fluorine gauche effect?
Chem. Sci., 2015, 6, 3565
1519423 CIFC15 H20 N2 O2P 1 21 19.4882; 10.3774; 15.575
90; 107.509; 90		1462.5Kim, Jinhee; Sim, Mikyung; Kim, Namhoon; Hong, Sungwoo
Asymmetric C–H functionalization of cyclopropanes using an isoleucine-NH2bidentate directing group
Chem. Sci., 2015, 6, 3611
1519424 CIFC19 H21 Cu N4 O4.5P 1 21/c 112.1843; 13.6819; 22.5624
90; 99.683; 90		3707.7Moore, Cameron M.; Szymczak, Nathaniel K.
Nitrite reduction by copper through ligand-mediated proton and electron transfer
Chem. Sci., 2015, 6, 3373
1519425 CIFC36 H34 Cu2 N8 O6P b c n14.1161; 15.8051; 14.538
90; 90; 90		3243.5Moore, Cameron M.; Szymczak, Nathaniel K.
Nitrite reduction by copper through ligand-mediated proton and electron transfer
Chem. Sci., 2015, 6, 3373
1519426 CIFC26 H44 B Cl2 N2P 1 21/n 18.7727; 16.781; 18.22
90; 91.317; 90		2681.5Braunschweig, H.; Gackstatter, A.; Kupfer, T.; Scheller, T.; Hupp, F.; Damme, A.; Arnold, N.; Ewing, W. C.
Generation of 1,2-azaboretidines via reduction of ADC borane adducts
Chem. Sci., 2015, 6, 3461
1519427 CIFC22 H39 B Cl2 N2P 1 21/n 18.4091; 23.915; 13.429
90; 91.008; 90		2700.2Braunschweig, H.; Gackstatter, A.; Kupfer, T.; Scheller, T.; Hupp, F.; Damme, A.; Arnold, N.; Ewing, W. C.
Generation of 1,2-azaboretidines via reduction of ADC borane adducts
Chem. Sci., 2015, 6, 3461
1519428 CIFC13 H28 B Br2 N2P 1 21/n 17.1189; 15.9168; 15.0043
90; 91.677; 90		1699.4Braunschweig, H.; Gackstatter, A.; Kupfer, T.; Scheller, T.; Hupp, F.; Damme, A.; Arnold, N.; Ewing, W. C.
Generation of 1,2-azaboretidines via reduction of ADC borane adducts
Chem. Sci., 2015, 6, 3461
1519429 CIFC23 H41 B N2P -18.8938; 9.258; 15.064
73.468; 79.717; 77.485		1151.7Braunschweig, H.; Gackstatter, A.; Kupfer, T.; Scheller, T.; Hupp, F.; Damme, A.; Arnold, N.; Ewing, W. C.
Generation of 1,2-azaboretidines via reduction of ADC borane adducts
Chem. Sci., 2015, 6, 3461
1519430 CIFC20 H16 N2 O2C 1 2/c 117.37; 29.0684; 8.8805
90; 94.498; 90		4470.1He, Xiaoyan; Benniston, Andrew C.; Saarenpää, Hanna; Lemmetyinen, Helge; Tkachenko, Nikolia V.; Baisch, Ulrich
Polymorph crystal packing effects on charge transfer emission in the solid state
Chem. Sci., 2015, 6, 3525
1519431 CIFC20 H16 N2 O2P -19.4336; 9.5749; 9.9183
115.803; 97.324; 104.839		749.69He, Xiaoyan; Benniston, Andrew C.; Saarenpää, Hanna; Lemmetyinen, Helge; Tkachenko, Nikolia V.; Baisch, Ulrich
Polymorph crystal packing effects on charge transfer emission in the solid state
Chem. Sci., 2015, 6, 3525
1519432 CIFC394 H336 Cl20 N62 O76 Zn10P 1 2/n 121.4479; 30.381; 34.189
90; 97.46; 90		22089Riddell, Imogen A.; Ronson, Tanya K.; Nitschke, Jonathan R.
Mutual stabilisation between MII4L6tetrahedra and MIIX42−metallate guests
Chem. Sci., 2015, 6, 3533
1519433 CIFC156 H132 B6 Br4 Co5 F24 N24F 41 3 234.5284; 34.5284; 34.5284
90; 90; 90		41165.1Riddell, Imogen A.; Ronson, Tanya K.; Nitschke, Jonathan R.
Mutual stabilisation between MII4L6tetrahedra and MIIX42−metallate guests
Chem. Sci., 2015, 6, 3533
1519434 CIFC156 H132 Co4 F48 N24 P4.96 Sb3.04C 1 2/c 143.7451; 25.115; 39.7763
90; 100.245; 90		43003.8Riddell, Imogen A.; Ronson, Tanya K.; Nitschke, Jonathan R.
Mutual stabilisation between MII4L6tetrahedra and MIIX42−metallate guests
Chem. Sci., 2015, 6, 3533
1519435 CIFC390 H330 Br Cl19 N60 O76 Zn10P 1 2/n 121.4814; 30.514; 34.022
90; 97.399; 90		22115Riddell, Imogen A.; Ronson, Tanya K.; Nitschke, Jonathan R.
Mutual stabilisation between MII4L6tetrahedra and MIIX42−metallate guests
Chem. Sci., 2015, 6, 3533
1519436 CIFC8 H20 Br4 Cl4 N2 PbP -17.792; 8.315; 16.462
97.337; 96.252; 90.184		1051.4Solis-Ibarra, D.; Smith, I. C.; Karunadasa, H. I.
Post-synthetic halide conversion and selective halogen capture in hybrid perovskites
Chem. Sci., 2015, 6, 4054
1519437 CIFC8 H20 Br4 Cl4 N2 PbP 1 21/c 15.4158; 5.4438; 35.809
90; 93.3655; 90		1053.9Solis-Ibarra, D.; Smith, I. C.; Karunadasa, H. I.
Post-synthetic halide conversion and selective halogen capture in hybrid perovskites
Chem. Sci., 2015, 6, 4054
1519438 CIFC8 H20 Br8 N2 PbP -17.9735; 8.3877; 16.775
95.611; 95.889; 90.377		1110.5Solis-Ibarra, D.; Smith, I. C.; Karunadasa, H. I.
Post-synthetic halide conversion and selective halogen capture in hybrid perovskites
Chem. Sci., 2015, 6, 4054
1519439 CIFC17 H18 F3 N SP 1 21 19.1167; 7.9295; 11.3854
90; 105.727; 90		792.25Chen, Jiean; Meng, Sixuan; Wang, Leming; Tang, Hongmei; Huang, Yong
Highly enantioselective sulfa-Michael addition reactions using N-heterocyclic carbene as a non-covalent organocatalyst
Chem. Sci., 2015, 6, 4184
1519440 CIFC28 H27 Br O4P 21 21 218.7857; 16.2342; 17.0357
90; 90; 90		2429.8Verrier, Charlie; Melchiorre, Paolo
Diastereodivergent organocatalysis for the asymmetric synthesis of chiral annulated furans
Chem. Sci., 2015, 6, 4242
1519441 CIFC28 H28 O4C 1 2 122.183; 7.95; 15.744
90; 122.929; 90		2330.5Verrier, Charlie; Melchiorre, Paolo
Diastereodivergent organocatalysis for the asymmetric synthesis of chiral annulated furans
Chem. Sci., 2015, 6, 4242
1519442 CIFC68 H87 Cl5 Cu5 N16 O48 P2P 21 21 2116.4315; 18.87; 30.286
90; 90; 90		9390.5Marino, Nadia; Armentano, Donatella; Pardo, Emilio; Vallejo, Julia; Neve, Francesco; Di Donna, Leonardo; De Munno, Giovanni
Homochiral self-assembly of biocoordination polymers: anion-triggered helicity and absolute configuration inversion
Chem. Sci., 2015, 6, 4300
1519443 CIFC219 H238.34 Cu15 F45 N48 O117.67 P6 S15P 1 21 117.821; 49.945; 18.529
90; 108.269; 90		15661Marino, Nadia; Armentano, Donatella; Pardo, Emilio; Vallejo, Julia; Neve, Francesco; Di Donna, Leonardo; De Munno, Giovanni
Homochiral self-assembly of biocoordination polymers: anion-triggered helicity and absolute configuration inversion
Chem. Sci., 2015, 6, 4300
1519444 CIFC14 H13 N3 OP 1 21/c 113.488; 9.6611; 9.3604
90; 90.183; 90		1219.7Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A.
Structural insights into the hexamorphic system of an isoniazid derivative
CrystEngComm, 2015, 17, 5143
1519445 CIFC14 H13 N3 OP 1 21/c 125.8998; 5.5463; 8.3187
90; 95.876; 90		1188.69Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A.
Structural insights into the hexamorphic system of an isoniazid derivative
CrystEngComm, 2015, 17, 5143
1519446 CIFC14 H13 N3 OP 1 21/c 110.2114; 30.3315; 8.2353
90; 110.193; 90		2393.92Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A.
Structural insights into the hexamorphic system of an isoniazid derivative
CrystEngComm, 2015, 17, 5143
1519447 CIFC14 H13 N3 OP b c a6.3542; 7.6624; 49.231
90; 90; 90		2397Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A.
Structural insights into the hexamorphic system of an isoniazid derivative
CrystEngComm, 2015, 17, 5143
1519448 CIFC14 H13 N3 OP -19.736; 9.8752; 26.1543
92.856; 100.295; 91.291		2469.8Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A.
Structural insights into the hexamorphic system of an isoniazid derivative
CrystEngComm, 2015, 17, 5143
1519449 CIFC14 H13 N3 OP 1 21/c 110.6217; 14.442; 8.2589
90; 109.623; 90		1193.3Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A.
Structural insights into the hexamorphic system of an isoniazid derivative
CrystEngComm, 2015, 17, 5143
1519450 CIFC93 H80 N4 O24 S2C 1 c 143.879; 9.5887; 25.05
90; 109.94; 90		9908Ganesan, Paramaguru; Fu, Kunwu; Gao, Peng; Raabe, Ines; Schenk, Kurt; Scopelliti, Rosario; Luo, Jingshan; Wong, Lydia H.; Grätzel, Michael; Nazeeruddin, Mohammad Khaja
A simple spiro-type hole transporting material for efficient perovskite solar cells
Energy Environ. Sci., 2015, 8, 1986
1519451 CIFC84 H70.5 Cl0.5 N4 O8P -113.1111; 16.1465; 16.9214
75.2; 85.67; 75.891		3358.6Ganesan, Paramaguru; Fu, Kunwu; Gao, Peng; Raabe, Ines; Schenk, Kurt; Scopelliti, Rosario; Luo, Jingshan; Wong, Lydia H.; Grätzel, Michael; Nazeeruddin, Mohammad Khaja
A simple spiro-type hole transporting material for efficient perovskite solar cells
Energy Environ. Sci., 2015, 8, 1986
1519452 CIFC20 H18 Cl2 Cu N4 OP 1 21/c 111.3306; 14.0417; 13.3887
90; 106.842; 90		2038.79Qin, Qi-Pin; Liu, Yan-Cheng; Wang, Hai-Lu; Qin, Jiao-Lan; Cheng, Feng-Jie; Tang, Shang-Feng; Liang, Hong
Synthesis and antitumor mechanisms of a copper(ii) complex of anthracene-9-imidazoline hydrazone (9-AIH).
Metallomics : integrated biometal science, 2015, 7, 1124-1136
1519453 CIFC51 H57 N3 O6C 1 2/c 140.701; 11.574; 23.897
90; 125.863; 90		9123Bregnhøj, Mikkel; Pimenta, Frederico M.; Poronik, Yevgen M.; Gryko, Daniel T.; Ogilby, Peter R.
Subtle structural changes in octupolar merocyanine dyes influence the photosensitized production of singlet oxygen.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2015, 14, 1138-1146
1519454 CIFC54 H46 Cl2 O4 P2 PdP -19.5159; 9.961; 14.355
72.77; 70.85; 66.35		1155.9Willenbacher, Johannes; Altintas, Ozcan; Trouillet, Vanessa; Knöfel, Nicolai; Monteiro, Michael J.; Roesky, Peter W.; Barner-Kowollik, Christopher
Pd-complex driven formation of single-chain nanoparticles
Polym. Chem., 2015, 6, 4358
1519455 CIFC56 H50 Cl2 O4 P2 PdP -110.118; 14.622; 17.316
89.46; 87.53; 73.09		2448.8Willenbacher, Johannes; Altintas, Ozcan; Trouillet, Vanessa; Knöfel, Nicolai; Monteiro, Michael J.; Roesky, Peter W.; Barner-Kowollik, Christopher
Pd-complex driven formation of single-chain nanoparticles
Polym. Chem., 2015, 6, 4358
1519456 CIFC36 H48 F N7 O10P 1 21/c 118.9979; 22.113; 17.9782
90; 91.571; 90		7549.8Thomas, G. L.; Navakhun, K.; Frey, Jeremy G.; Gale, Phil A.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.
bis(N,N'-bis(3,5-dinitrophenyl)isophthalamide)tetra-n-butylammoniumfluoride)
Crystal Structure Report Archive, 2002, 29
1519457 CIFC18 H15 N O2 SP 1 21/c 15.4079; 16.685; 16.587
90; 89.04; 90		1496.4Palacios, J. C.; Lopez, I.; Jimenez, J. L.; Cintas, P.; Diaz, J.; Avalos, M.; Babiano, R.; Hursthouse, Michael B.; Light, Mark E.
2-(Acetylmethylene)-3,5-diphenyl-1,3-thiazolidin-4-one
Crystal Structure Report Archive, 2002, 49
1519458 CIFC20 H19 N O2 SP 1 21/c 16.1644; 10.8967; 24.7631
90; 93.383; 90		1660.48Palacios, J. C.; Lopez, I.; Jimenez, J. L.; Avalos, M.; Babiano, R.; Cintas, P.; Hursthouse, Michael B.; Light, Mark E.
5-Acetyl-1-methyl-2,4-diphenyl-7-thia-2-azabicyclo(2.2.1)heptan-3-one
Crystal Structure Report Archive, 2002, 50
1519459 CIFC3 H8 Br N PdP 1 21/n 15.9865; 11.5083; 9.1055
90; 98.287; 90		620.77Boag, Neil; Coles, Simon J.; Hursthouse, Michael B.
C3H8BrNPd
Crystal Structure Report Archive, 2002, 884
1519460 CIFC22 H28 N2 O2P c a 2117.1687; 6.0927; 18.4778
90; 90; 90		1932.85Wood, Mark E.; Coles, Simon J.; Hursthouse, Michael B.
C11H14NO
Crystal Structure Report Archive, 2002, 896
1519461 CIFC26 H20 Fe N2 O2P 1 21/c 113.0933; 10.344; 15.4112
90; 111.319; 90		1944.42Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B.
C26H20FeN2O2
Crystal Structure Report Archive, 2002, 907
1519462 CIFC18 H15 Fe N OP 1 21/c 15.9237; 10.5721; 22.1342
90; 95.063; 90		1380.77Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C18H15FeNO
Crystal Structure Report Archive, 2002, 912
1519463 CIFC66 H48 Cr2 N12 S32P -18.656; 10.2951; 25.0197
82.829; 88.605; 73.299		2118.7Turner, Scott S.; Horton, Peter N.; Hursthouse, Michael B.
C66H48Cr2N12S32
Crystal Structure Report Archive, 2002, 928
1519464 CIFC104 H96 Cl40 O28 Si8P -110.7863; 18.4652; 19.0801
68.711; 81.679; 82.351		3490.2Taylor, Peter G.; Coles, Simon J.; Hursthouse, Michael B.
C104H96Cl40O28Si8
Crystal Structure Report Archive, 2002, 936
1519465 CIFC32 H48 O8 Si8P -110.6038; 11.3298; 19.444
86.132; 81.457; 68.06		2142.6Taylor, Peter G.; Horton, Peter N.; Hursthouse, Michael B.
C32H48O8Si8
Crystal Structure Report Archive, 2002, 937
1519466 CIFC30 H27 Cl3 Fe N2 O5P -111.0968; 11.1517; 11.9917
102.233; 95.688; 92.374		1440.14Warriner, C. N.; Denuault, G.; Gale, Phil A.; Horton, Peter N.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.
2-(N-Ferrocenylcarbamoyl)-3,4-diphenylpyrrole-5-carboxylic acid
Crystal Structure Report Archive, 2002, 26
1519467 CIFC14 H22 O6P n a 219.3133; 15.4441; 9.8424
90; 90; 90		1415.69Coles, Simon J.; Hursthouse, Michael B.
(5,2'-Dimethyl-5'-oxo-octahydro-[2, 2']bifuranyl-5-yl)-hydroxy-acetic acid ethyl ester
Crystal Structure Report Archive, 2002, 27
1519468 CIFC32 H25 N3 O3P 1 21/n 18.8334; 15.6053; 19.0971
90; 102.447; 90		2570.62Warriner, C. N.; Camiolo, S.; Gale, Phil A.; Hursthouse, Michael B.; Light, Mark E.
3,4-Diphenyl-furan-2,5-dicarboxylic acid bis-phenylamide acetonitrile solvate
Crystal Structure Report Archive, 2002, 28
1519469 CIFC9 H15 Cl2 F4 N4 O3 P3P 21 21 218.2682; 13.1798; 16.1482
90; 90; 90		1759.72Shaw, Robert. A.; Davies, David B.; Coles, Simon J.; Hursthouse, Michael B.
C9H15Cl2F4N4O3P3
Crystal Structure Report Archive, 2002, 874
1519470 CIFC73 H61 As3 B F3 Fe N4P 1 21/c 115.65; 14.7771; 27.3245
90; 102.417; 90		6171.3Amoroso, Angelo; Coles, Simon J.; Hursthouse, Michael B.
C73H61As3BF3FeN4
Crystal Structure Report Archive, 2002, 879
1519471 CIFC28 H34 Cl2 O9.5 P Zn0.5C 1 2/c 130.1313; 9.8927; 23.0654
90; 118.397; 90		6048Bell, Norman A.; Coles, Simon J.; Hursthouse, Michael B.
C27H33Cl2O9PZn
Crystal Structure Report Archive, 2002, 882
1519472 CIFC29 H38 I2 O11 P ZnP -111.7172; 12.5417; 13.7674
69.775; 69.746; 70.608		1728.45Bell, Norman A.; Coles, Simon J.; Hursthouse, Michael B.
C29H38I2O11PZn
Crystal Structure Report Archive, 2002, 883
1519473 CIFC56 H40 Cr N6 S36P -110.9353; 11.1412; 15.526
81.631; 82.691; 86.12		1853.89Turner, Scott S.; Horton, Peter N.; Hursthouse, Michael B.
C56H40CrN6S36
Crystal Structure Report Archive, 2002, 927
1519474 CIFC32 H40 N2 O8C 1 2 119.403; 8.9915; 17.855
90; 93.313; 90		3109.8Jones, Ray C.F.; Horton, Peter N.; Hursthouse, Michael B.
C32H40N2O8
Crystal Structure Report Archive, 2002, 941
1519475 CIFC19 H19 N5 O2P 1 21/c 115.0361; 11.7861; 10.4725
90; 100.528; 90		1824.66Jones, Ray C.F.; Horton, Peter N.; Hursthouse, Michael B.
C19H19N5O2
Crystal Structure Report Archive, 2002, 942
1519476 CIFC22 H32 N3 O7 P3P 1 21/n 111.8293; 10.3312; 21.6318
90; 100.203; 90		2601.84Shaw, R. A.; Kilic, A.; Besli, S.; Davies, David B.; Mayer, Thomas A.; Hursthouse, Michael B.; Coles, Simon J.
2,2-Dipenyl-4,6-cis-oxy(tetraethyleneoxy)-4,6-dimethoxycyclotriphosphazatriene
Crystal Structure Report Archive, 2002, 228
1519477 CIFC27 H45 I N P PdP 1 21/n 110.5363; 15.0361; 17.3668
90; 99.776; 90		2711.38Cazin, C. S. J.; Bedford, R. B.; Hursthouse, Michael B.; Gelbrich, Thomas; Horton, Peter N.; Light, Mark E.; Coles, Simon J.
(Tricyclohexylphosphine)-iodo-(2-((dimethylamino)methyl)phenyl-C,N)-palladium
Crystal Structure Report Archive, 2002, 40
1519478 CIFC15 H20 F3 N2 O3 PdP 1 21/c 19.3727; 19.144; 20.2492
90; 101.41; 90		3561.5Cazin, C. S. J.; Bedford, R. B.; Hursthouse, Michael B.; Gelbrich, Thomas; Horton, Peter N.; Light, Mark E.; Coles, Simon J.
(Morpholine-N)-trifluoroacetato-O)-(2-((dimethylamino)methyl)phenyl-C,N)- palladium
Crystal Structure Report Archive, 2002, 41
1519479 CIFC22 H32 N3 O7 P3P 1 21/n 111.8293; 10.3312; 21.6318
90; 100.203; 90		2601.84Shaw, R. A.; Besli, S.; Kilic, A.; Davies, David B.; Mayer, Thomas A.; Hursthouse, Michael B.; Coles, Simon J.
2,2-Dipenyl-4,6-cis-oxy(tetraethyleneoxy)-4,6-dimethoxycyclotriphosphazatriene
Crystal Structure Report Archive, 2002, 43
1519480 CIFC12 H16 Cl F8 N4 O4 P3C m c 2120.1599; 11.7656; 8.7964
90; 90; 90		2086.45Shaw, Robert. A.; Davies, David B.; Coles, Simon J.; Hursthouse, Michael B.
C12H16ClF8N4O4P3
Crystal Structure Report Archive, 2002, 873
1519481 CIFC22 H28 N O2 PP 21 21 219.7279; 10.2527; 20.2703
90; 90; 90		2021.7Hii, Mimi; Horton, Peter N.; Hursthouse, Michael B.
C22H28NO2P
Crystal Structure Report Archive, 2002, 888
1519482 CIFC19 H29 Cl6 Fe I N2P 1 21/c 113.853; 12.661; 16.39
90; 105.906; 90		2764.6Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C19H29Cl6FeIN2
Crystal Structure Report Archive, 2002, 908
1519483 CIFC17 H27 Fe I N2P b c a12.1886; 9.5923; 31.3227
90; 90; 90		3662.15Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C17H27FeIN2
Crystal Structure Report Archive, 2002, 909
1519484 CIFAl H12 O10 SC 1 2/c 110.0144; 7.2114; 24.3118
90; 98.868; 90		1734.76Jones, Ray C.F.; Coles, Simon J.; Hursthouse, Michael B.
AlH12O10S
Crystal Structure Report Archive, 2002, 938
1519485 CIFC12 H17 F6 N2 PP 1 21/n 110.8992; 11.719; 11.503
90; 94.63; 90		1464.46Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C12H17F6N2P
Crystal Structure Report Archive, 2002, 944
1519486 CIFC35 H29 Fe N3 O2P -19.3589; 16.076; 17.627
86.856; 89.616; 84.448		2635.6Warriner, C. N.; Denuault, G.; Gale, Phil A.; Horton, Peter N.; Coles, Simon J.; Light, Mark E.; Hursthouse, Michael B.
2-(N-Ferrocenylmethylcarbamoyl)-5-(N-phenylcarbamoyl)-3,4-diphenyl pyrrole
Crystal Structure Report Archive, 2002, 23
1519487 CIFC29 H24 Fe N2 O3P -110.4568; 11.6216; 11.7872
61.172; 70.776; 67.863		1143.03Warriner, C. N.; Denuault, G.; Gale, Phil A.; Horton, Peter N.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.
2-(N-Ferrocenylcarbamoyl)-5-(methoxycarbonyl)-3,4-diphenylpyrrole
Crystal Structure Report Archive, 2002, 24
1519488 CIFC30 H26 Fe N2 O3P b c a6.0816; 24.8503; 31.12
90; 90; 90		4703.2Warriner, C. N.; Denuault, G.; Gale, Phil A.; Horton, Peter N.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.
2-(N-Ferrocenylmethylcarbamoyl)-5-(methoxycarbonyl)-3,4-diphenylpyrrole
Crystal Structure Report Archive, 2002, 25
1519489 CIFC29 H45 F3 N O2 P PdP 1 21/c 114.7341; 11.2352; 19.3377
90; 111.878; 90		2970.62Cazin, C. S. J.; Bedford, R. B.; Hursthouse, Michael B.; Gelbrich, Thomas; Horton, Peter N.; Light, Mark E.; Coles, Simon J.
(Tricyclohexylphosphine)-(trifluoroacetato-O)-(2-((dimethylamino)methyl) phenyl-C,N)-palladium
Crystal Structure Report Archive, 2002, 37
1519490 CIFC43 H38 Cl6 Fe P2 RuP 1 21/c 113.9569; 14.6122; 20.0025
90; 98.683; 90		4032.58Roberts, D. J.; Fujimoto, N.; Butler, I. R.; Hursthouse, Michael B.; Coles, Simon J.
Benzylidene-dichloro-(1,1'-bis(diphenylphosphino)ferrocene)-ruthenium dichloromethane solvate
Crystal Structure Report Archive, 2002, 42
1519491 CIFC18 H28 N2 O2 S SiP -18.9559; 9.0489; 24.0779
85.016; 88.263; 87.538		1941.43Kilburn, J. D.; Hursthouse, Michael B.; Coles, Simon J.; Berry, M. B.; Patient, L.
7-(Methylidene)-8-((p-toluenesulfonato)amino)-1-(trimethylsily)-8- azabicyclo(3.2.1)octane
Crystal Structure Report Archive, 2002, 86
1519492 CIFC11 H15 Au Cl N O SiP 1 21/n 112.383; 6.282; 18.9017
90; 92.669; 90		1468.8Howell, Jim A. S.; Horton, Peter N.; Hursthouse, Michael B.
C11H15AuClNOSi
Crystal Structure Report Archive, 2002, 891
1519493 CIFC29 H27 Fe NP 1 21/c 118.1092; 9.6385; 12.7261
90; 102.1; 90		2171.9Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C29H27FeN
Crystal Structure Report Archive, 2002, 911
1519494 CIFC10 H20 O2 SiP -15.1449; 10.2655; 11.7941
104.762; 98.952; 101.329		576.55Taylor, Peter G.; Coles, Simon J.; Hursthouse, Michael B.
C10H20O2Si
Crystal Structure Report Archive, 2002, 933
1519495 CIFC13 H19 F6 N2 PP 1 21/n 18.6272; 16.6121; 11.247
90; 107.452; 90		1537.68Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C13H19F6N2P
Crystal Structure Report Archive, 2002, 945
1519496 CIFC22 H20 Br NP 16.134; 7.123; 10.777
102.328; 106.299; 90.659		440.2Zhang, Zhenhua; Du, Haifeng
Cis-selective and highly enantioselective hydrogenation of 2,3,4-trisubstituted quinolines.
Organic letters, 2015, 17, 2816-2819
1519497 CIFC46 H58 N4 O3P 1 21/c 117.313; 24.678; 9.5642
90; 105.015; 90		3946.8Molla, Habib Ali; Bhowmick, Rahul; Katarkar, Atul; Chaudhuri, Keya; Gangopadhyay, Sumana; Ali, Mahammad
A novel rhodamine-3,4-dihydro-2H-1,3-benzoxazine conjugate as a highly sensitive and selective chemosensor for Fe3+ions with cytoplasmic cell imaging possibilities
Anal. Methods, 2015, 7, 5149
1519498 CIFC41 H37 N OP -19.8924; 10.291; 15.6015
91.437; 94.959; 101.331		1550.05Deng, Haiqin; Hu, Rongrong; Leung, Anakin C. S.; Zhao, Engui; Lam, Jacky W. Y.; Tang, Ben Zhong
Construction of regio- and stereoregular poly(enaminone)s by multicomponent tandem polymerizations of diynes, diaroyl chloride and primary amines
Polym. Chem., 2015, 6, 4436
1519499 CIFC30 H19 N7 O10P 1 21/c 120.3034; 10.1636; 13.457
90; 104.057; 90		2693.8Camiolo, S.; Gale, Phil A.; Light, Mark E.; Hursthouse, Michael B.
3,4-Diphenyl-1H-pyrrole-2,5-dicarboxylic acid bis-[(3,5-dinitro-phenyl)-amide]
Crystal Structure Report Archive, 2002, 20
1519500 CIFC34 H31 N7 O12 S2P -18.608; 15.212; 15.257
67.786; 84.475; 73.886		1776.8Camiolo, S.; Gale, Phil A.; Light, Mark E.; Hursthouse, Michael B.
3,4-Diphenyl-1H-pyrrole-2,5-dicarboxylic acid bis-[(3,5-dinitro-phenyl)-amide] dimethylsulfoxide solvate
Crystal Structure Report Archive, 2002, 21
1519501 CIFC33 H25 Br N O2 PC 1 2/c 126.86; 10.0338; 22.976
90; 124.152; 90		5124.4Khan, S. M.; Hursthouse, Michael B.; Coles, Simon J.; Allen, D. W.
1-Amino-2-methyl-4-(triphenylphosphonio)anthraquinone bromide
Crystal Structure Report Archive, 2002, 80
1519502 CIFC33.33 H25.66 Cl0.66 Cu I2 N O2 SbP -111.6573; 12.1713; 12.4865
86.561; 85.943; 77.228		1721.7Khan, S. M.; Hursthouse, Michael B.; Coles, Simon J.; Allen, D. W.
1-Amino-2-methyl-4-(triphenylstibonio)anthraquinone di-iodo-copper dichloromethane solvate
Crystal Structure Report Archive, 2002, 81
1519503 CIFC33 H25 Br N O2 PC 1 2/c 126.86; 10.0338; 22.976
90; 124.152; 90		5124.4Allen, David W.; Coles, Simon J.; Hursthouse, Michael B.
C33H25BrNO2P
Crystal Structure Report Archive, 2002, 878
1519504 CIFC29 H39 Cd Cl2 O10 PC 1 2/c 132.117; 11.9924; 18.103
90; 104.85; 90		6739.7Bell, Norman A.; Horton, Peter N.; Hursthouse, Michael B.
C29H39CdCl2O10P
Crystal Structure Report Archive, 2002, 881
1519505 CIFC17 H10 Br2 O2 S5C 1 c 120.9579; 13.8067; 15.1219
90; 116.493; 90		3916.2Bricklebank, Neil; Coles, Simon J.; Hursthouse, Michael B.
C17H10Br2O2S5
Crystal Structure Report Archive, 2002, 897
1519506 CIFC70 H70 O16 Si10P -114.3182; 15.9481; 19.1468
96.137; 108.231; 113.501		3671.06Taylor, Peter G.; Coles, Simon J.; Hursthouse, Michael B.
C70H70O16Si10
Crystal Structure Report Archive, 2002, 932
1519507 CIFC40 H90 O15 Si10P 1 21/c 110.838; 27.4492; 19.9239
90; 92.81; 90		5920.1Taylor, Peter G.; Horton, Peter N.; Hursthouse, Michael B.
C40H90O15Si10
Crystal Structure Report Archive, 2002, 935
1519508 CIFC18 H20 N4 O2P b c a10.6683; 10.8869; 29.919
90; 90; 90		3474.93Jones, Ray C.F.; Horton, Peter N.; Hursthouse, Michael B.
C18H20N4O2
Crystal Structure Report Archive, 2002, 940
1519509 CIFC22 H31 F6 N5 O4 PP b c a16.1973; 9.3378; 34.0104
90; 90; 90		5144Light, Mark E.; Camiolo, S.; Navakhun, K.; Gale, Phil A.; Hursthouse, Michael B.
3,4-Diphenyl-1H-pyrrole-2,5-dicarboxylic acid bis-[(2-amino-ethyl)-amide] hexafluorophosphate dihydrate
Crystal Structure Report Archive, 2002, 19
1519510 CIFC62 H90 F N9 O10P -113.408; 15.847; 17.023
73.042; 74.733; 68.046		3159.9Camiolo, S.; Gale, Phil A.; Light, Mark E.; Hursthouse, Michael B.
bis(Tetra-n-butylammonium)N,N'-bis(3,5-dinitrophenyl)-3,4-diphenyl-1H- pyrrolate-2,5-dicarboxamide chloride
Crystal Structure Report Archive, 2002, 22
1519511 CIFC8 H12 O4P 1 21 18.1183; 5.928; 9.0398
90; 113; 90		400.46Hursthouse, Michael B.; Brown, P. M.; Murphy, Patrick J.; Light, Mark E.
4,4-Dimethyl-2,5,8,10-tetraoxatricyclodecane
Crystal Structure Report Archive, 2002, 32
1519512 CIFC28 H45 F3 N O3 P Pd SP 1 21 19.2892; 9.6862; 16.786
90; 92.111; 90		1509.33Gelbrich, Thomas; Hursthouse, Michael B.; Cazin, C. S. J.; Bedford, R. B.; Horton, Peter N.; Light, Mark E.; Coles, Simon J.
(Tricyclohexylphosphine)-(trifluoromethanesulfonato-O)-(2-((dimethylamino) methul)phenyl-C,N)-palladium
Crystal Structure Report Archive, 2002, 35
1519513 CIFC14 H24 N3 O5P 1 21/c 119.38; 13.2761; 13.0097
90; 91.6; 90		3346Horton, Peter N.; Hursthouse, Michael B.; Winters, A. L.; Nash, R.; Thornhill, A. J.; Hall, L. M.; Dennis, M.; Murphy, P. J.; Light, Mark E.
t-Butyl-2-(t-butoxycarbonyl)imino-4-hydroxymethyl-4,5-dihydro-3H-imidazole- 3-carboxylate
Crystal Structure Report Archive, 2002, 36
1519514 CIFC23 H23 O3 PP 21 21 215.788; 17.499; 19.463
90; 90; 90		1971.3Hancock, P.; Hursthouse, Michael B.; Murphy, P. J.; Light, Mark E.
Ethyl 3-(diphenylphosphinoyl)-3-phenylpropionate
Crystal Structure Report Archive, 2002, 39
1519515 CIFC18 H28 N2 O2 S SiP 1 21/c 19.4824; 22.6655; 10.0368
90; 116.14; 90		1936.51Kilburn, J. D.; Hursthouse, Michael B.; Coles, Simon J.; Berry, M. B.; Patient, L.
6-(Methylidene)-8-((p-toluenesulfonato)amino)-4-(trimethylsilyl)-8- azabicyclo(3.2.1)octane
Crystal Structure Report Archive, 2002, 88
1519516 CIFC7 H6 Cl I O4 S3P 1 21/c 115.5564; 7.3261; 11.668
90; 104.863; 90		1285.28Bricklebank, Neil; Horton, Peter N.; Hursthouse, Michael B.
C7H6ClIO4S3
Crystal Structure Report Archive, 2002, 898
1519517 CIFC50 H90 O15 Si10P -115.3777; 19.8946; 21.2081
72.76; 89.25; 83.24		6152.05Taylor, Peter G.; Coles, Simon J.; Hursthouse, Michael B.
C50H90O15Si10
Crystal Structure Report Archive, 2002, 931
1519518 CIFC24 H36 O18 Si12P b c a17.4597; 17.3538; 28.3363
90; 90; 90		8585.7Taylor, Peter G.; Horton, Peter N.; Hursthouse, Michael B.
C24H36O18Si12
Crystal Structure Report Archive, 2002, 934
1519519 CIFC6 H4 O2 S3P 1 21/c 15.2947; 9.153; 16.0782
90; 99.48; 90		768.55Skabara, Peter J.; Coles, Simon J.; Hursthouse, Michael B.
C6H4O2S3
Crystal Structure Report Archive, 2003, 1002
1519520 CIFC27 H48P 1 21 111.3936; 10.8972; 19.5047
90; 104.239; 90		2347.27Frampton, C. S.; Hursthouse, Michael B.; Coles, Simon J.
5alpha-cholestane - C27H48
Crystal Structure Report Archive, 2002, 51
1519521 CIFC40 H35 Fe2 N3 O2C 1 2/c 116.1333; 10.3709; 37.6445
90; 97.982; 90		6237.5Hursthouse, Michael B.; Warriner, C. N.; Horton, Peter N.; Light, Mark E.; Gale, Phil A.; Denuault, G.; Coles, Simon J.
2,5-bis(N-Ferrocenylmethylcarbamoyl)-3,4-diphenylpyrrole
Crystal Structure Report Archive, 2002, 52
1519522 CIFC34 H48 Cl2 N4 O2P 1 n 113.2385; 16.9228; 15.0678
90; 99.944; 90		3324.96Shi, A. J.; Hursthouse, Michael B.; Light, Mark E.; Carniolo, S.; Gale, Phil A.
Tetrabutylammonium N,N'-diphenyl-3,4-dichloropyrrolate-2,5-dicarboxamide
Crystal Structure Report Archive, 2002, 53
1519523 CIFC24 H30 F6 N3 O7 P3P 1 21/n 115.3839; 8.0685; 24.1935
90; 105.877; 90		2888.46Shaw, R. A.; Meyer, T. A.; Kilic, A.; Hursthouse, Michael B.; Davies, David B.; Coles, Simon J.; Besli, S.
2,2-Diphenyl-4,6-cis-oxy(tetraethyleneoxy)-4,6-bis(2,2,2-trifluoroethoxy) cyclotriphosphazatriene
Crystal Structure Report Archive, 2002, 62
1519524 CIFC24 H28 F6 N5 Ni2 O3 P S2P -18.2994; 11.9644; 15.7923
103.627; 99.058; 105.028		1431.42Smith, Paul D.; Horton, Peter N.; Hursthouse, Michael B.
C24H28F6N5Ni2O3PS2
Crystal Structure Report Archive, 2003, 904
1519525 CIFC15 H13 N3 O2P -16.6845; 8.8858; 11.3118
103.531; 103.033; 93.107		632.34Jones, Ray C.F.; Coles, Simon J.; Hursthouse, Michael B.
C15H13N3O2
Crystal Structure Report Archive, 2002, 939
1519526 CIFC12 H19 Br N2 OP 1 21/n 15.101; 18.7081; 13.7459
90; 90.676; 90		1311.68Butts, Craig; Horton, Peter N.; Hursthouse, Michael B.
C12H19BrN2O
Crystal Structure Report Archive, 2002, 946
1519527 CIFC31 H60 F12 Fe2 N18 O16 S4I b a 224.119; 21.7004; 21.815
90; 90; 90		11417.8Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C31H60F12Fe2N18O16S4
Crystal Structure Report Archive, 2003, 987
1519528 CIFC20 H33 Br N2 OP b c a16.6539; 8.8554; 56.7289
90; 90; 90		8366.2Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C20H33BrN2O
Crystal Structure Report Archive, 2002, 998
1519529 CIFC21 H35 B F4 N2P -19.269; 9.9893; 14.5557
106.773; 92.343; 116.871		1127.66Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C21H35BF4N2
Crystal Structure Report Archive, 2003, 1001
1519530 CIFC38 H40 O4P c a 2135.283; 8.364; 10.721
90; 90; 90		3163.8Butler, Ian. R.; Horton, Peter N.; Hursthouse, Michael B.
C38H40O4
Crystal Structure Report Archive, 2003, 1008
1519531 CIFC19 H26 Cl N OP 1 21/n 18.8036; 14.3869; 13.4572
90; 96.554; 90		1693.3Hii, Mimi; Horton, Peter N.; Hursthouse, Michael B.
C26H34N2O4Pd2
Crystal Structure Report Archive, 2003, 890
1519532 CIFC22 H34 Br2 Fe P2P 1 21/c 18.877; 17.679; 15.711
90; 103.859; 90		2393.9Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C22H34Br2FeP2
Crystal Structure Report Archive, 2003, 916
1519533 CIFC24 H14 Br2 Fe O2P 1 c 115.9575; 8.8522; 13.7492
90; 101.905; 90		1900.42Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C24H14Br2FeO2
Crystal Structure Report Archive, 2003, 917
1519534 CIFC23 H39 B F4 N2P -19.3064; 9.8372; 15.496
96.2045; 102.311; 115.4		1219.63Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C23H39BF4N2
Crystal Structure Report Archive, 2003, 958
1519535 CIFC19 H31 B F4 N2P -19.506; 9.9913; 13.4646
71.383; 87.972; 62.935		1070.01Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C19H31BF4N2
Crystal Structure Report Archive, 2003, 959
1519536 CIFC30 H54 Co2 F12 N20 O16 S4C 1 2/c 118.8487; 17.6656; 17.0546
90; 104.054; 90		5508.8Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C30H54Co2F12N20O16S4
Crystal Structure Report Archive, 2003, 983
1519537 CIFC18 H28 Cl2 N18 Ni O16P -111.1391; 12.8788; 14.1662
63.891; 68.4; 74.367		1682.62Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C18H28Cl2N18NiO16
Crystal Structure Report Archive, 2003, 985
1519538 CIFC24 H24 Cl2 Cu2 N10 O12P -19.3024; 9.7983; 10.0972
110.719; 109.62; 102.964		746.81Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C24H24Cl2Cu2N10O12
Crystal Structure Report Archive, 2003, 986
1519539 CIFC21 H21 N O2P b c a14.0392; 13.8109; 16.9908
90; 90; 90		3294.41Cunnigham, Ian; Horton, Peter N.; Hursthouse, Michael B.
N-methacryloyl-N-5,6,7,8-tetrahydronaphthalen-1-ylbenzamide
Crystal Structure Report Archive, 2003, 886
1519540 CIFC49 H48 Cl6 N5 O0.5 P RuP 1 21/c 120.561; 18.024; 13.845
90; 102.444; 90		5010.3Danopoulos, Andreas A.; Coles, Simon J.; Hursthouse, Michael B.
C49H48Cl6N5O0.50PRu
Crystal Structure Report Archive, 2003, 887
1519541 CIFC19 H26 Cl N OP 1 21/n 18.8036; 14.3869; 13.4572
90; 96.554; 90		1693.3Hii, Mimi; Horton, Peter N.; Hursthouse, Michael B.
1-benzyl-2-methyl-2,3,4,5-tetrahydro-1H-1-benzazepinium
Crystal Structure Report Archive, 2003, 889
1519542 CIFC22 H36 Cl2 Fe P2 PdP n m a10.0317; 16.1909; 15.0201
90; 90; 90		2439.6Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C22H36Cl2FeP2Pd
Crystal Structure Report Archive, 2003, 915
1519543 CIFC31 H55 B F4 N2P -19.2786; 9.7633; 19.4797
93.186; 94.985; 114.742		1588.34Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C31H55BF4N2
Crystal Structure Report Archive, 2003, 953
1519544 CIFC27 H47 B F4 N2P -19.2775; 9.7893; 17.4185
94.5935; 98.3266; 115.026		1400.58Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C27H47BF4N2
Crystal Structure Report Archive, 2003, 956
1519545 CIFC27 H39 F6 N2 PP 21 21 218.5458; 9.382; 38.281
90; 90; 90		3069.2Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C27H39F6N2P
Crystal Structure Report Archive, 2003, 961
1519546 CIFC42 H41 Cl4 Cu4 N11 O24P -17.9404; 19.2434; 19.4392
111.196; 101.568; 92.264		2692.64Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C42H41Cl4Cu4N11O24
Crystal Structure Report Archive, 2003, 979
1519547 CIFC78 H72 Cl4 Mn4 N16 O28C 1 2/c 128.966; 11.0725; 26.3419
90; 103.633; 90		8210.5Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C78H72Cl4Mn4N16O28
Crystal Structure Report Archive, 2003, 982
1519548 CIFC31 H57 F12 N21 O18 S4 Zn2P -112.0821; 12.956; 19.5478
94.144; 97.469; 107.855		2867.39Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C31H57F12N21O18S4Zn2
Crystal Structure Report Archive, 2003, 984
1519549 CIFC18 H16 N2 O6P 1 21/n 110.9384; 8.297; 17.3097
90; 96.667; 90		1560.33Davies, David B.; Coles, Simon J.
2-Amino-3-oxo-3H-Phenoxazine-1,9-dicarboxylic acid diethyl ester
Crystal Structure Report Archive, 2003, 137
1519550 CIFC20 H22 N2 O2P 1 21/c 115.2187; 14.3684; 7.688
90; 100.254; 90		1654.3Croft, Anna K.; Foley, Mark K.; Horton, Peter N.; Hursthouse, Michael B.
3,6-dibenzyl-1,4-dimethylpiperazine-2,5-dione
Crystal Structure Report Archive, 2003, 877
1519551 CIFC24 H25 N O2P 21 21 218.2378; 9.2872; 25.4354
90; 90; 90		1945.96Cunnigham, Ian; Coles, Simon J.; Hursthouse, Michael B.
C12H12.50N0.50O
Crystal Structure Report Archive, 2003, 885
1519552 CIFC17 H21 N O3P 1 21 15.9385; 13.0338; 10.4518
90; 104.583; 90		782.9Wood, Mark E.; Horton, Peter N.; Hursthouse, Michael B.
4-allyl-3-benzoyl-2-tert-butyl-1,3-oxazolidin-5-one
Crystal Structure Report Archive, 2003, 895
1519553 CIFC7 H6 O4 S3P 1 21/c 113.1537; 9.3992; 8.0242
90; 103.221; 90		965.77Bricklebank, Neil; Coles, Simon J.; Hursthouse, Michael B.
C7H6O4S3
Crystal Structure Report Archive, 2003, 902
1519554 CIFC70 H56 Cr2 N12 S32P -18.9162; 11.0761; 23.861
80.144; 87.57; 77.55		2267.02Turner, Scott S.; Horton, Peter N.; Hursthouse, Michael B.
C70H56Cr2N12S32
Crystal Structure Report Archive, 2003, 930
1519555 CIFC25 H43 F6 N2 PP 1 21/c 18.2038; 9.2704; 35.2128
90; 91.468; 90		2677.14Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C25H43F6N2P
Crystal Structure Report Archive, 2003, 962
1519556 CIFC17 H21 N O3P 1 21 15.9385; 13.0338; 10.4518
90; 104.583; 90		782.9Wood, Mark E.; Horton, Peter N.; Hursthouse, Michael B.
C17H21NO3
Crystal Structure Report Archive, 2003, 980
1519557 CIFC24 H18 F18 N10 O22 Pb4 S6P -110.8538; 11.3876; 12.5537
115.212; 112.293; 94.433		1244.88Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C24H18F18N10O22Pb4S6
Crystal Structure Report Archive, 2003, 981
1519558 CIFC31 H55 F6 N2 PP 21 21 218.5353; 9.3386; 43.444
90; 90; 90		3462.8Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C31H55F6N2P
Crystal Structure Report Archive, 2003, 995
1519559 CIFC8 H14 O3P -16.822; 8.2332; 8.7991
64.287; 75.322; 77.259		427.27Dobbs, Adrian; Coles, Simon J.; Hursthouse, Michael B.
(6-methyltetrahydro-2H-pyran-2-yl)acetic acid
Crystal Structure Report Archive, 2003, 1000
1519560 CIFC13 H19 F6 N2 PP 1 21/n 19.6325; 16.6358; 9.8585
90; 103.591; 90		1535.53Butts, Craig; Light, Mark E.; Hursthouse, Michael B.
C13H19F6N2P
Crystal Structure Report Archive, 2003, 1214
1519561 CIFC21 H31 N4 Ni O6.5 S2P -18.2431; 17.0179; 19.4384
74.385; 83.143; 82.03		2591.2Smith, Paul D.; Light, Mark E.; Hursthouse, Michael B.
C21H31N4NiO6.50S2
Crystal Structure Report Archive, 2003, 1215
1519562 CIFC19 H21 I4 N4 S3P -19.1432; 9.9264; 16.5802
100.098; 95.733; 110.706		1364.22Bricklebank, Neil; Coles, Simon J.; Hursthouse, Michael B.
C19H21I4N4S3
Crystal Structure Report Archive, 2003, 901
1519563 CIFC28 H27 Fe N O3P -110.5547; 10.8945; 10.9395
73.673; 78.429; 73.108		1145.38Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C28H27FeNO3
Crystal Structure Report Archive, 2003, 914
1519564 CIFC122 H118 Cl10 Mn9 N58 O60I -418.497; 18.497; 24.801
90; 90; 90		8485Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C122H118Cl10Mn9N58O60
Crystal Structure Report Archive, 2003, 970
1519565 CIFC60 H66 F18 N30 O34 Pb4 S6P -112.7864; 17.1825; 22.7443
99.355; 99.419; 99.681		4765.7Matthews, Craig J.; Davis, Lisa; Horton, Peter N.; Hursthouse, Michael B.
C60H66F18N30O34Pb4S6
Crystal Structure Report Archive, 2003, 971
1519566 CIFC74 H52 Cl3 N17 Ni4 O22P 1 21/n 117.5385; 23.9347; 19.7227
90; 93.973; 90		8259.27Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C74H52Cl3N17Ni4O22
Crystal Structure Report Archive, 2003, 974
1519567 CIFC77 H58 Cl2 Mn4 N18 O17P 1 21/c 126.5518; 20.3208; 14.0403
90; 101.01; 90		7436.1Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C77H58Cl2Mn4N18O17
Crystal Structure Report Archive, 2003, 975
1519568 CIFC36 H36 Cu4 N12 O20P 1 21/c 16.9577; 17.101; 17.8604
90; 97.345; 90		2107.66Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C36H36Cu4N12O20
Crystal Structure Report Archive, 2003, 976
1519569 CIFC15 H20 O5 SP 1 21 15.4663; 17.828; 8.1473
90; 90.423; 90		793.96ii, Mimi; Light, Mark E.; Hursthouse, Michael B.
C15H20O5S
Crystal Structure Report Archive, 2003, 1210
1519570 CIFC14 H12 Br3 N3P 1 21/c 117.13; 10.965; 17.45
90; 114.25; 90		2988Hursthouse, Michael B.; Gale, Phil A.; Light, Mark E.; Warriner, C. N.
1,1-bis(2-Pyrrolyl)-1-(3,4,5-tribromo-2-pyrrolyl)ethane
Crystal Structure Report Archive, 2003, 45
1519571 CIFC19 H21 I3 N4 S3P 1 21/n 19.8236; 27.4206; 10.3335
90; 111.113; 90		2596.67Bricklebank, Neil; Coles, Simon J.; Hursthouse, Michael B.
C9.50H10.50I1.50N2S1.50
Crystal Structure Report Archive, 2003, 899
1519572 CIFC13 H10 F4 I2 N2 O2 SP b c a21.0514; 7.0276; 24.2942
90; 90; 90		3594.1Bricklebank, Neil; Coles, Simon J.; Hursthouse, Michael B.
C13H10F4I2N2O2S
Crystal Structure Report Archive, 2003, 900
1519573 CIFC22 H23 Fe N O2P -18.6203; 10.5084; 11.3286
80.528; 73.494; 71.177		928.3Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.; Coles, Simon J.
C22H23FeNO2
Crystal Structure Report Archive, 2003, 913
1519574 CIFC15 H25 Br N2 OP 1 21/c 18.769; 18.3239; 10.4942
90; 107.374; 90		1609.3Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C15H25BrN2O
Crystal Structure Report Archive, 2003, 947
1519575 CIFC19 H33 Br N2 OP -18.8931; 9.0266; 13.6881
72.225; 77.2341; 77.122		1006.1Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C19H33BrN2O
Crystal Structure Report Archive, 2003, 948
1519576 CIFC29 H53 Br N2 OP -18.8185; 9.1331; 19.1308
84.397; 79.078; 77.729		1475.68Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C29H53BrN2O
Crystal Structure Report Archive, 2003, 949
1519577 CIFC17 H29 Br N2 OP 1 21 18.6737; 22.2346; 9.8649
90; 104.924; 90		1838.33Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C17H29BrN2O
Crystal Structure Report Archive, 2003, 950
1519578 CIFC23 H41 Br N2 OP -19.089; 9.1411; 15.9877
77.573; 76.514; 77.964		1243.77Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C23H41BrN2O
Crystal Structure Report Archive, 2003, 951
1519579 CIFC25 H44 Br N2 O0.5P 1 21/c 117.5547; 8.8674; 17.7449
90; 110.858; 90		2581.2Butts, Craig; Horton, Peter N.; Hursthouse, Michael B.
C25H44BrN2O0.50
Crystal Structure Report Archive, 2003, 960
1519580 CIFC19 H33 Br N2 OP -18.8931; 9.0266; 13.6881
72.225; 77.234; 77.122		1006.1Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
C19H33BrN2O
Crystal Structure Report Archive, 2003, 963
1519581 CIFC36 H35 Cr N15 O5.5P -110.138; 11.861; 17.072
105.284; 93.568; 110.99		1820.7Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C36H35CrN15O5.50
Crystal Structure Report Archive, 2003, 969
1519582 CIFC38 H38 Cl2 Mn N16 O10P -111.0194; 13.23; 16.983
110.038; 93.94; 109.791		2140.3Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C38H38Cl2MnN16O10
Crystal Structure Report Archive, 2004, 1065
1519583 CIFC24 H28 Cl3 N12 O16 Zn2P 1 21/c 120.502; 11.575; 15.431
90; 107.67; 90		3489.2Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C24H28Cl3N12O16Zn2
Crystal Structure Report Archive, 2004, 1066
1519584 CIFC26 H35 Cl3 Mn2 N13 O21.5P -19.1978; 12.711; 18.081
88.34; 80.737; 86.262		2081.5Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C26H35Cl3Mn2N13O21.50
Crystal Structure Report Archive, 2004, 1067
1519585 CIFC81 H97 Cl8 Mn4 N45 O53P 1 21/c 125.134; 25.332; 20.455
90; 111.54; 90		12114Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C81H97Cl8Mn4N45O53
Crystal Structure Report Archive, 2004, 1068
1519586 CIFC33 H33 N3 O6 Pd S3P 1 21/c 18.5627; 10.4508; 35.5429
90; 94.294; 90		3171.7Hursthouse, Michael B.; Coles, Simon J.
1,6,11-tris[(4-methylphenyl)sulfonyl]-1,6,11-triazaciclopentadeca-3,8,13- triynepalladium
Crystal Structure Report Archive, 2004, 144
1519587 CIFC11 H23 Cl2 N4 O6 P3P 21 21 2113.648; 17.348; 33.734
90; 90; 90		7987Hursthouse, Michael B.; Coles, Simon J.
2,2-(3'-amino-1'-propanoxy)-4,6-oxy(tetraethyleneoxy)-4,6- dichlorocyclotriphosphazatriene
Crystal Structure Report Archive, 2004, 147
1519588 CIFC18 H23 N O6P 1 21 18.713; 6.582; 15.739
90; 101.7; 90		883.9Marson, Charles M.; Coles, Simon J.; Hursthouse, Michael B.
3-benzyl-6-ethyl-7-(hydroxymethyl)-1,8-dioxa-4-azacycloundecane-5,9,11-trione
Crystal Structure Report Archive, 2004, 892
1519589 CIFC57 H93 Fe O9.5 P2 S2P 1 21/n 116.883; 20.316; 17.594
90; 113.302; 90		5542.4Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C57H93FeO9.50P2S2
Crystal Structure Report Archive, 2004, 921
1519590 CIFC20 H20 Br N O2 SiP -16.7406; 11.794; 11.945
87.687; 86.67; 81.403		936.9Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C20H20BrNO2Si
Crystal Structure Report Archive, 2004, 923
1519591 CIFC18 H22 O2P 1 21/n 110.8714; 10.915; 13.574
90; 111.897; 90		1494.5Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C18H22O2
Crystal Structure Report Archive, 2004, 924
1519592 CIFC10 H10 Br2 S3P 1 21/c 17.9737; 24.1031; 7.8367
90; 118.41; 90		1324.8Skabara, Peter J.; Coles, Simon J.; Hursthouse, Michael B.
C10H10Br2S3
Crystal Structure Report Archive, 2004, 1006
1519593 CIFC42 H54 N18 P6P 1 21/c 130.586; 9.66; 18.449
90; 94.599; 90		5433Yenilmez-Ciftci, Gonul; Shaw, Robert A.; Mayer, Thomas A.; Kilic, A.; Hursthouse, Michael B.; Davies, David B.; Coles, Simon J.
1,3,5,7,11-Pentaaza-2,4,6-triphospha spiro[5.5] undeca-1,3,5-triene- (1,4-butanediyl)bis[2,2,4,4-tetrapyrrollidine]
Crystal Structure Report Archive, 2004, 105
1519594 CIFC14 H20 O5P b c a16.4963; 8.325; 20.061
90; 90; 90		2755Rousay, Esther; Frey, Jeremy G.; Coles, Simon J.; Hursthouse, Michael B.
6,7,9,10,12,13,15,16-Octahydro-benzo-1,4,7,10,13-pentaoxacyclopentadecin
Crystal Structure Report Archive, 2004, 145
1519595 CIFC10 H22 Cl8 N10 O0 P6P -110.023; 10.8755; 15.397
79.211; 77.133; 69.254		1519.28Hursthouse, Michael B.; Coles, Simon J.
syn-(mu2-Tetramethylene)-bis(2-(1,3-propylenediamine-N,N')-4,4,6,6-tetrachloro- cyclotriphosphazene
Crystal Structure Report Archive, 2004, 57
1519596 CIFC20 H24 N2 O5P 1 21 18.5936; 7.2355; 15.311
90; 103.98; 90		923.8Croft, Anna K.; Foley, Mark K.; Horton, Peter N.; Hursthouse, Michael B.
C20H24N2O5
Crystal Structure Report Archive, 2004, 876
1519597 CIFC40 H54 B2 SnP -18.5152; 9.6458; 21.897
86.955; 85.97; 84.691		1784.4Pelter, Andy; Coles, Simon J.; Hursthouse, Michael B.
C40H54B2Sn
Crystal Structure Report Archive, 2004, 893
1519598 CIFC19 H25 BP 1 21/c 18.297; 7.898; 24.122
90; 92.36; 90		1579.4Pelter, Andy; Coles, Simon J.; Hursthouse, Michael B.
C38H50B2
Crystal Structure Report Archive, 2004, 894
1519599 CIFC29 H49 Cl5 Fe P2 PdP 1 21/n 111.5254; 14.3958; 20.4783
90; 95.396; 90		3382.6Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C29H49Cl5FeP2Pd
Crystal Structure Report Archive, 2004, 919
1519600 CIFC30 H52 Fe P2C 1 2/c 124.578; 9.333; 15.288
90; 123.25; 90		2932.7Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C30H52FeP2
Crystal Structure Report Archive, 2004, 920
1519601 CIFC58 H62 Cl6 N26 O30 Zn3C 1 2/c 123.507; 18.121; 21.007
90; 118.687; 90		7850Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C58H62Cl6N26O30Zn3
Crystal Structure Report Archive, 2004, 1063
1519602 CIFC31 H17 Cl3 F4 N4 S6P -111.3216; 13.2873; 13.932
110.438; 98.073; 115.161		1671.26Hursthouse, Michael B.; Huth, Susanne. L.
1,3,8,10-Tetrakis-(4-fluoro-phenyl)-1,3,8,10-tetrahydro-4,5,6,7-tetrathia- 1,3,8,10-tetraaza-dicyclopenta[a,c]cyclooctene-2,9-dithione
Crystal Structure Report Archive, 2004, 30
1519603 CIFC30.5 H53 Cl3 Fe P2 PdP 1 21/c 119.4376; 11.1178; 30.276
90; 91.579; 90		6540.3Butler, Ian. R.; Horton, Peter N.; Hursthouse, Michael B.
C30.5H53Cl3FeP2Pd
Crystal Structure Report Archive, 2004, 565
1519604 CIFC38 H76 Cl2 Fe O6 P2 PdP 1 21/c 123.024; 12.4019; 15.574
90; 109.102; 90		4202.2Butler, Ian. R.; Horton, Peter N.; Hursthouse, Michael B.
C38H76Cl2FeO6P2Pd
Crystal Structure Report Archive, 2004, 657
1519605 CIFC11 H24 Cl3 N4 O5 P3P 1 21/n 112.342; 14.132; 12.611
90; 90.835; 90		2199.3Shaw, Robert. A.; Davies, David B.; Coles, Simon J.; Hursthouse, Michael B.
C11H24Cl3N4O5P3
Crystal Structure Report Archive, 2004, 875
1519606 CIFC34 H62 Fe P4P 1 21/n 110.0484; 12.2174; 14.7534
90; 100.896; 90		1778.6Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C34H62FeP4
Crystal Structure Report Archive, 2004, 918
1519607 CIFC15.33333 H16.33333 Cl O2P -16.179; 17.15; 20.284
75.3973; 89.419; 84.076		2068.7Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.
C46H49Cl3O6
Crystal Structure Report Archive, 2004, 925
1519608 CIFC44 H46 Cl4 N16 Ni2 O21P n a 2125.809; 11.899; 17.357
90; 90; 90		5330Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C44H46Cl4N16Ni2O21
Crystal Structure Report Archive, 2004, 989
1519609 CIFC48 H59 Cl6 Fe4 N24 O35.5P 1 21/c 114.668; 19.628; 25.461
90; 93.882; 90		7313Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.; Davis, Lisa
C48H59Cl6Fe4N24O35.50
Crystal Structure Report Archive, 2004, 993
1519610 CIFC49 H52 Cl2 Mn N24 O11P -111.9934; 13.9655; 17.1114
93.943; 105.572; 90.99		2752.4Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
C49H52Cl2MnN24O11
Crystal Structure Report Archive, 2004, 994
1519611 CIFC12 H15 F N6 O4P 437.3545; 7.3545; 27.835
90; 90; 90		1505.6Yang, Qinghua; Kang, Jinfeng; Zheng, Liyun; Wang, Xue-Jun; Wan, Na; Wu, Jie; Qiao, Yan; Niu, Pengfei; Wang, Sheng-Qi; Peng, Youmei; Wang, Qingduan; Yu, Wenquan; Chang, Junbiao
Synthesis and biological evaluation of 4-substituted fluoronucleoside analogs for the treatment of hepatitis B virus infection.
Journal of medicinal chemistry, 2015, 58, 3693-3703
1519612 CIFC24 H25 N O5P 21 21 218.713; 11.51; 20.253
90; 90; 90		2031.1Liu, Xuemei; Frydenvang, Karla; Liu, Huizhen; Zhai, Lin; Chen, Ming; Olsen, Carl Erik; Christensen, Søren Brøgger
Iminolactones from Schizophyllum commune.
Journal of natural products, 2015, 78, 1165-1168
1519613 CIFC30 H48 O4P 1 21 19.4572; 7.77569; 19.2277
90; 103.188; 90		1376.64Jiang, Kan; Chen, Lu-Lin; Wang, Shu-Fang; Wang, Yi; Li, Ya; Gao, Kun
Anti-inflammatory Terpenoids from the Leaves and Twigs of Dysoxylum gotadhora.
Journal of natural products, 2015, 78, 1037-1044
1519614 CIFC20 H28 O2P 1 21 112.4345; 6.06696; 12.7077
90; 115.588; 90		864.64Jiang, Kan; Chen, Lu-Lin; Wang, Shu-Fang; Wang, Yi; Li, Ya; Gao, Kun
Anti-inflammatory Terpenoids from the Leaves and Twigs of Dysoxylum gotadhora.
Journal of natural products, 2015, 78, 1037-1044
1519615 CIFC21 H31.5 N0.5 O2P 21 21 216.3147; 23.2682; 25.4495
90; 90; 90		3739.3Jiang, Kan; Chen, Lu-Lin; Wang, Shu-Fang; Wang, Yi; Li, Ya; Gao, Kun
Anti-inflammatory Terpenoids from the Leaves and Twigs of Dysoxylum gotadhora.
Journal of natural products, 2015, 78, 1037-1044
1519616 CIFC11 H8 I N O3P -18.2224; 9.2785; 15.4339
90.007; 90.047; 96.421		1170.09Itoh, Takahito; Tachino, Kyoko; Akira, Naoki; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji
Twofold Helical Polymerization: Thermal Solid-State Polymerization of 7-Cyano-7-(2′-haloethoxycarbonyl)-1,4-benzoquinone Methides
Macromolecules, 2015, 48, 2935
1519617 CIFC11 H8 Cl N O3P 1 21/a 19.396; 11.516; 9.933
90; 97.59; 90		1065.4Itoh, Takahito; Tachino, Kyoko; Akira, Naoki; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji
Twofold Helical Polymerization: Thermal Solid-State Polymerization of 7-Cyano-7-(2′-haloethoxycarbonyl)-1,4-benzoquinone Methides
Macromolecules, 2015, 48, 2935
1519618 CIFC11 H8 Br N O3P -14.108; 11.388; 11.496
93.34; 94.58; 90.96		535.05Itoh, Takahito; Tachino, Kyoko; Akira, Naoki; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji
Twofold Helical Polymerization: Thermal Solid-State Polymerization of 7-Cyano-7-(2′-haloethoxycarbonyl)-1,4-benzoquinone Methides
Macromolecules, 2015, 48, 2935
1519619 CIFC11 H8 F N O3P 1 21/c 110.072; 5.665; 17.929
90; 103.34; 90		995.4Itoh, Takahito; Tachino, Kyoko; Akira, Naoki; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji
Twofold Helical Polymerization: Thermal Solid-State Polymerization of 7-Cyano-7-(2′-haloethoxycarbonyl)-1,4-benzoquinone Methides
Macromolecules, 2015, 48, 2935

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