Structures by: Camiolo S.
Total: 35
C32H29N3O3S
C32H29N3O3S
Crystal Structure Report Archive (2001) 125
a=9.6860(2)Å b=18.6429(4)Å c=15.5603(3)Å
α=90.00° β=104.503(5)° γ=90.00°
C17.33H40.67Cl2.67NO4P
C17.33H40.67Cl2.67NO4P
Crystal Structure Report Archive (2001) 105
a=16.1733(3)Å b=17.8443(3)Å c=26.7000(5)Å
α=77.520(3)° β=77.237(3)° γ=83.124(3)°
C30H23N3O2
C30H23N3O2
Crystal Structure Report Archive (2001) 111
a=9.4890(9)Å b=9.4925(9)Å c=27.4534(5)Å
α=91.483(3)° β=88.321(3)° γ=73.520(4)°
C52H44N4O6S2
C52H44N4O6S2
Crystal Structure Report Archive (2001) 112
a=16.4380(3)Å b=7.82380(10)Å c=18.1280(3)Å
α=90.00° β=109.970(3)° γ=90.00°
C26H31N3O2
C26H31N3O2
Crystal Structure Report Archive (2001) 114
a=25.5294(5)Å b=18.9718(5)Å c=9.7130(2)Å
α=90.00° β=103.111(2)° γ=90.00°
C32H25N3O3
C32H25N3O3
Crystal Structure Report Archive (2002) 28
a=8.8334(2)Å b=15.6053(4)Å c=19.0971(7)Å
α=90.00° β=102.4470(10)° γ=90.00°
C30H19N7O10
C30H19N7O10
Crystal Structure Report Archive (2002) 20
a=20.3034(11)Å b=10.1636(5)Å c=13.4570(6)Å
α=90.00° β=104.057(2)° γ=90.00°
C34H31N7O12S2
C34H31N7O12S2
Crystal Structure Report Archive (2002) 21
a=8.608(5)Å b=15.212(5)Å c=15.257(5)Å
α=67.786(5)° β=84.475(5)° γ=73.886(5)°
C22H31F6N5O4P
C22H31F6N5O4P
Crystal Structure Report Archive (2002) 19
a=16.1973(5)Å b=9.3378(2)Å c=34.0104(12)Å
α=90.00° β=90.00° γ=90.00°
C62H90FN9O10
C62H90FN9O10
Crystal Structure Report Archive (2002) 22
a=13.408(5)Å b=15.847(5)Å c=17.023(5)Å
α=73.042(5)° β=74.733(5)° γ=68.046(5)°
C45H31.5N7.5O9
C45H31.5N7.5O9
Crystal Structure Report Archive (2001) 120
a=32.285(2)Å b=11.8982(6)Å c=19.8475(11)Å
α=90.00° β=90.00° γ=90.00°
C30H19N7O10
C30H19N7O10
Organic & Biomolecular Chemistry (2003) 1, 4 741
a=20.3034(11)Å b=10.1636(5)Å c=13.4570(6)Å
α=90.00° β=104.057(2)° γ=90.00°
C34H31N7O12S2
C34H31N7O12S2
Organic & Biomolecular Chemistry (2003) 1, 4 741
a=8.608(5)Å b=15.212(5)Å c=15.257(5)Å
α=67.786(5)° β=84.475(5)° γ=73.886(5)°
C30H21N5O6
C30H21N5O6
Organic & Biomolecular Chemistry (2003) 1, 4 741
a=32.285(2)Å b=11.8982(6)Å c=19.8475(11)Å
α=90.00° β=90.00° γ=90.00°
C36H36N5O9S3
C36H36N5O9S3
Organic & Biomolecular Chemistry (2003) 1, 4 741
a=11.0659(2)Å b=12.0400(2)Å c=15.9608(4)Å
α=84.4620(10)° β=81.3330(10)° γ=64.3060(10)°
C62H90ClN9O10
C62H90ClN9O10
Organic & Biomolecular Chemistry (2003) 1, 4 741
a=13.408(5)Å b=15.847(5)Å c=17.023(5)Å
α=73.042(5)° β=74.733(5)° γ=68.046(5)°
C26H16Cr2N2O8
C26H16Cr2N2O8
Chemical Communications (2000) 4 275
a=17.283(3)Å b=11.337(2)Å c=14.568(3)Å
α=90.00° β=125.16(3)° γ=90.00°
C9H7CrNO3
C9H7CrNO3
Chemical Communications (2000) 4 275
a=7.0198(10)Å b=7.3940(11)Å c=9.4002(12)Å
α=86.089(7)° β=86.591(8)° γ=69.457(7)°
C22H30F6N5O4P
C22H30F6N5O4P
Chemical Communications (2002) 18 2084
a=16.1973(5)Å b=9.3378(2)Å c=34.0104(12)Å
α=90.00° β=90.00° γ=90.00°
C34H48Cl2N4O2
C34H48Cl2N4O2
Chemical Communications (2002) 7 758
a=13.2385(4)Å b=16.9228(5)Å c=15.0678(4)Å
α=90.00° β=99.944(2)° γ=90.00°
C18H13Cl2N3O2
C18H13Cl2N3O2
Chemical Communications (2002) 7 758
a=33.485(2)Å b=7.9757(4)Å c=12.4468(6)Å
α=90.00° β=90.00° γ=90.00°
C48H60N6O42,2Cl1,1/2H2O
C48H60N6O42,2Cl1,1/2H2O
Dalton Transactions (2008) 12 1538-1540
a=25.8233(3)Å b=10.4391(10)Å c=33.9936(16)Å
α=90.00° β=90.00° γ=90.00°
5C48H54N6O4UO2,C6H14
5C48H54N6O4UO2,C6H14
Dalton Transactions (2008) 12 1538-1540
a=40.592(2)Å b=16.1043(6)Å c=17.9271(6)Å
α=90.00° β=94.662(2)° γ=90.00°
C29H32N4O2
C29H32N4O2
Chemical communications (Cambridge, England) (2003)
a=11.011(3)Å b=17.487(3)Å c=13.771(2)Å
α=90.00° β=95.628(16)° γ=90.00°
C25H40N4O2
C25H40N4O2
Chemical communications (Cambridge, England) (2003)
a=12.7164(2)Å b=14.1868(2)Å c=15.2266(2)Å
α=77.2000(10)° β=75.5160(10)° γ=76.1900(10)°
C64.5H83.5N10O20.25
C64.5H83.5N10O20.25
Journal of the Chemical Society, Perkin Transactions 2 (2001) 8 1294
a=11.256(4)Å b=12.126(5)Å c=24.781(9)Å
α=86.248(6)° β=89.449(6)° γ=85.085(6)°
C71H102N4O13
C71H102N4O13
Journal of the Chemical Society, Perkin Transactions 2 (2001) 8 1294
a=10.569(3)Å b=12.071(3)Å c=27.334(7)Å
α=94.522(5)° β=100.971(5)° γ=95.754(5)°
Methyl 5-methyl-3,4-diphenyl-1H-pyrrole-2-carboxylate
C19H17NO2
Acta Crystallographica Section E (2001) 57, 12 o1245-o1246
a=34.1913(12)Å b=10.7042(4)Å c=19.1129(9)Å
α=90.00° β=118.186(2)° γ=90.00°
Tetrabutylammonium dihydrogenphosphate dichloromethane solvate
C17.33H40.67Cl2.67NO4P
Acta Crystallographica Section E (2001) 57, 8 o727-o729
a=16.1733(3)Å b=17.8443(3)Å c=26.7000(5)Å
α=77.520(3)° β=77.237(3)° γ=83.124(3)°
C16H36N1,C28H36N4,F1,CH2Cl2
C16H36N1,C28H36N4,F1,CH2Cl2
Acta Crystallographica Section E (2001) 57, 9 o816-o818
a=19.846(4)Å b=10.653(2)Å c=10.469(2)Å
α=90° β=90° γ=90°
C46H58N4O
C46H58N4O
Acta Crystallographica Section E (2001) 57, 3 o258-o260
a=23.908(5)Å b=7.6861(15)Å c=22.947(5)Å
α=90° β=114.31(3)° γ=90°
C72H88FN5O8
C72H88FN5O8
Journal of the American Chemical Society (2002) 124, 8644-8652
a=17.2489(5)Å b=17.2489(5)Å c=24.0303(8)Å
α=90.00° β=90.00° γ=90.00°
C62H61N7O8
C62H61N7O8
Journal of the American Chemical Society (2002) 124, 8644-8652
a=11.3723(16)Å b=11.3723(16)Å c=21.020(4)Å
α=90.00° β=90.00° γ=90.00°
C62H90Cl4N8O4
C62H90Cl4N8O4
Journal of the American Chemical Society (2002) 124, 11228-11229
a=13.3899(3)Å b=16.3267(3)Å c=28.0813(7)Å
α=90.00° β=90.00° γ=90.00°
Phil Gale
C124H180Cl8N16O8
Journal of the American Chemical Society (2002) 124, 11228-11229
a=16.472(5)Å b=18.028(5)Å c=24.398(5)Å
α=69.036(5)° β=76.520(5)° γ=73.183(5)°