Structures by: Ganter C.
Total: 28
C10H11N2Se,BF4
C10H11N2Se,BF4
Chemical communications (Cambridge, England) (2020) 56, 63 9020-9023
a=12.1299(18)Å b=6.2796(10)Å c=16.088(3)Å
α=90° β=94.965(6)° γ=90°
C10H12N2Se
C10H12N2Se
Chemical communications (Cambridge, England) (2020) 56, 63 9020-9023
a=5.8033(8)Å b=10.5327(15)Å c=16.799(3)Å
α=90° β=90° γ=90°
1,3-dimethylcyclohepta[d]imidazole-1,3-diium-trifluoromethanesulfonate
C10H12N2,C2F6O6S2
Chemical communications (Cambridge, England) (2020) 56, 63 9020-9023
a=6.8205(4)Å b=12.3993(7)Å c=21.2683(12)Å
α=90° β=90.480(3)° γ=90°
C18H23ClN2Rh,BF4
C18H23ClN2Rh,BF4
Chemical communications (Cambridge, England) (2020) 56, 63 9020-9023
a=8.0887(4)Å b=20.7670(10)Å c=11.8752(6)Å
α=90° β=106.634(2)° γ=90°
1-methyl-1H-imidazole-4,5-dicarbaldehyde
C6H6N2O2
Chemical communications (Cambridge, England) (2020) 56, 63 9020-9023
a=3.8712(16)Å b=6.840(3)Å c=23.770(9)Å
α=90° β=90° γ=90°
C9H10N2
C9H10N2
Chemical communications (Cambridge, England) (2020) 56, 63 9020-9023
a=6.0018(5)Å b=8.6564(7)Å c=14.5956(13)Å
α=90° β=90° γ=90°
C13H21N3,2(CF3O3S)
C13H21N3,2(CF3O3S)
Chem.Commun. (2013) 49, 5417
a=6.6711(11)Å b=12.796(2)Å c=14.462(2)Å
α=102.692(11)° β=92.911(11)° γ=104.750(11)°
C16H26N3,F6P
C16H26N3,F6P
Chem.Commun. (2013) 49, 5417
a=10.098(2)Å b=19.944(5)Å c=10.579(2)Å
α=90.00° β=103.041(5)° γ=90.00°
C25H40ClIrN3,F6P
C25H40ClIrN3,F6P
Chem.Commun. (2013) 49, 5417
a=11.8317(19)Å b=11.9035(19)Å c=20.770(3)Å
α=90.00° β=90.00° γ=90.00°
C31H32Cl2O2P2Pt
C31H32Cl2O2P2Pt
Acta Crystallographica Section C (1994) 50, 4 507-510
a=16.382(8)Å b=16.796(7)Å c=10.926(3)Å
α=90.° β=90.° γ=90.°
Dicarbonyl(η^5^-cyclopentadienyl)-1-phenyl-3,4-dimethylphospholeiron(II) tetrafluoroborate
C19H18FeO2P,BF4
Acta Crystallographica Section E (2006) 62, 11 m2940-m2941
a=8.6625(9)Å b=17.1238(18)Å c=14.0690(15)Å
α=90.00° β=103.588(11)° γ=90.00°
C42H44N4O4,CH2Cl2
C42H44N4O4,CH2Cl2
Organometallics (2010) 29, 20 4418
a=12.1086(3)Å b=29.7069(8)Å c=11.7746(3)Å
α=90.00° β=112.529(3)° γ=90.00°
C29H34ClIrN2O2
C29H34ClIrN2O2
Organometallics (2010) 29, 20 4418
a=11.379(2)Å b=15.204(2)Å c=15.915(4)Å
α=90.00° β=98.18(3)° γ=90.00°
C42H53Cl3Fe3N4P2Ru,CH2Cl2
C42H53Cl3Fe3N4P2Ru,CH2Cl2
Organometallics (2009) 28, 10 3049
a=10.6217(7)Å b=30.3377(19)Å c=15.2301(9)Å
α=90.00° β=97.290(8)° γ=90.00°
C60H68Cl3Fe4N8P4Pd4,3(C3H6O),BF4
C60H68Cl3Fe4N8P4Pd4,3(C3H6O),BF4
Organometallics (2009) 28, 10 3049
a=12.7190(7)Å b=40.852(3)Å c=15.2655(8)Å
α=90.00° β=90.774(7)° γ=90.00°
C31H45ClN2RhRu,F6P,CH4O
C31H45ClN2RhRu,F6P,CH4O
Organometallics (2011) 30, 13 3483
a=12.5547(3)Å b=10.7005(6)Å c=14.7609(6)Å
α=90.00° β=115.168(3)° γ=90.00°
C10H11N2O1,BF41
C10H11N2O1,BF41
Organometallics (2013) 32, 3 854
a=8.3333(9)Å b=7.2581(6)Å c=10.0435(12)Å
α=90.00° β=95.211(13)° γ=90.00°
C18H22ClN2ORh
C18H22ClN2ORh
Organometallics (2013) 32, 3 854
a=20.1622(7)Å b=12.1379(5)Å c=14.1601(4)Å
α=90.00° β=101.067(3)° γ=90.00°
C24H26ClN2ORh
C24H26ClN2ORh
Organometallics (2013) 32, 3 854
a=17.1083(16)Å b=12.8138(12)Å c=19.7853(19)Å
α=90.00° β=92.926(5)° γ=90.00°
C25H23Fe2O3P
C25H23Fe2O3P
Organometallics (2006) 25, 9 2394
a=8.2305(13)Å b=8.7775(14)Å c=16.3203(19)Å
α=74.432(12)° β=79.150(12)° γ=79.994(13)°
C42H46N4O5,CH2Cl2
C42H46N4O5,CH2Cl2
Organometallics (2012) 31, 5 1927
a=13.0623(4)Å b=16.4429(5)Å c=19.0786(7)Å
α=90.00° β=90.00° γ=90.00°
C22H26N2O3
C22H26N2O3
Organometallics (2012) 31, 5 1927
a=15.3988(9)Å b=8.1980(4)Å c=16.2972(10)Å
α=90.00° β=90.00° γ=90.00°
C21H22N2O2Se
C21H22N2O2Se
Organometallics (2012) 31, 5 1927
a=11.2248(5)Å b=32.4746(18)Å c=11.1989(5)Å
α=90.00° β=90.00° γ=90.00°
C29H34ClN2O2Rh
C29H34ClN2O2Rh
Organometallics (2012) 31, 5 1927
a=11.3659(7)Å b=15.1471(6)Å c=15.9812(10)Å
α=90.00° β=98.205(7)° γ=90.00°
C24H25N3S
C24H25N3S
Organometallics (2012) 31, 5 2001
a=9.2617(4)Å b=9.2617(4)Å c=20.5439(9)Å
α=90.00° β=90.00° γ=120.00°
2(C24H26N3),H2O,2(Br)
2(C24H26N3),H2O,2(Br)
Organometallics (2012) 31, 5 2001
a=19.8620(14)Å b=8.3618(2)Å c=27.6873(18)Å
α=90.00° β=95.560(3)° γ=90.00°
C20H27BrN3ORh
C20H27BrN3ORh
Organometallics (2012) 31, 5 2001
a=22.3837(7)Å b=7.0530(3)Å c=12.7219(4)Å
α=90.00° β=98.650(3)° γ=90.00°
C16H22ClN4ORh
C16H22ClN4ORh
Organometallics (2012) 31, 20 7272
a=19.7883(8)Å b=12.3320(4)Å c=7.1152(13)Å
α=90.00° β=99.058(3)° γ=90.00°