Structures by: Puranik V. G.
Total: 199
C27H22ClN7O4RuS.ClO4.C6H6
C27H22ClN7O4RuS.ClO4.C6H6
Dalton transactions (Cambridge, England : 2003) (2004) 11 1752-1760
a=10.1036(17)Å b=30.680(5)Å c=10.7294(18)Å
α=90.00° β=94.295(3)° γ=90.00°
Trinuclear Ru Complex
C69H56Cl3N21O13Ru3S3
Dalton transactions (Cambridge, England : 2003) (2004) 11 1752-1760
a=15.716(8)Å b=23.618(12)Å c=20.997(11)Å
α=90.00° β=90.586(8)° γ=90.00°
C11H14N4O5
C11H14N4O5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4484-4496
a=6.6996(5)Å b=16.5546(8)Å c=11.5646(11)Å
α=90.00° β=106.310(8)° γ=90.00°
Rutheniumcomplexes
C31H23N8O6ClRu.ClO4.2H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4484-4496
a=19.8792(7)Å b=20.3466(5)Å c=18.3949(6)Å
α=90.00° β=117.034(4)° γ=90.00°
C36H29.5N10.5O2Ru
C36H29.5N10.5O2Ru
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4484-4496
a=11.7216(3)Å b=22.8856(7)Å c=12.4104(4)Å
α=90.00° β=94.881(3)° γ=90.00°
C38H38Cl2N6O4Ru2
C38H38Cl2N6O4Ru2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13429-13440
a=8.8953(2)Å b=9.2556(2)Å c=11.3444(3)Å
α=101.726(2)° β=99.723(2)° γ=98.659(2)°
C34H30Cl2N6O4Ru2
C34H30Cl2N6O4Ru2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13429-13440
a=12.2324(3)Å b=8.4934(2)Å c=15.8447(5)Å
α=90.00° β=94.136(3)° γ=90.00°
Ruthenium complexes
C40H40N8O4Ru2.Cl2.4H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13429-13440
a=11.781(5)Å b=13.680(5)Å c=27.374(11)Å
α=90.00° β=95.375(15)° γ=90.00°
Ruthenium complexes
C38H38Cl2N6O4Ru2.CH2Cl2.CH3CH2OH.2H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13429-13440
a=12.810(1)Å b=13.387(1)Å c=14.811(1)Å
α=107.566(7)° β=95.731(6)° γ=106.692(7)°
Rutheniumcomplexes
C46H54Cl2N6O4Ru2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13429-13440
a=12.1020(3)Å b=13.1171(4)Å c=15.5789(4)Å
α=77.721(3)° β=87.363(2)° γ=75.475(2)°
Foldamers
C18H27N3O7S
Chemical communications (Cambridge, England) (2013) 49, 22 2222-2224
a=14.8435(6)Å b=9.8421(4)Å c=29.388(1)Å
α=90.00° β=90.00° γ=90.00°
Foldamers
C18H28N4O6S
Chemical communications (Cambridge, England) (2013) 49, 22 2222-2224
a=17.3832(5)Å b=8.5835(2)Å c=15.0137(4)Å
α=90.00° β=104.816(1)° γ=90.00°
Peptide
C19H30N4O6S
Chemical communications (Cambridge, England) (2013) 49, 22 2222-2224
a=8.4700(9)Å b=10.242(2)Å c=14.857(2)Å
α=109.363(13)° β=92.148(11)° γ=111.533(7)°
Foldamers
C17H27N3O5S
Chemical communications (Cambridge, England) (2013) 49, 22 2222-2224
a=29.2950(3)Å b=46.5380(5)Å c=5.7943(1)Å
α=90.00° β=90.00° γ=90.00°
Peptide
C20H31N3O5S
Chemical communications (Cambridge, England) (2013) 49, 22 2222-2224
a=10.1664(7)Å b=10.5548(7)Å c=10.8876(7)Å
α=90.00° β=94.129(4)° γ=90.00°
C11H17N3O3S
C11H17N3O3S
Chemical communications (Cambridge, England) (2013) 49, 22 2222-2224
a=12.6119(3)Å b=7.67880(10)Å c=15.0308(3)Å
α=90.00° β=113.2590(8)° γ=90.00°
Peptide
C19H20BrN3O4S
Chem.Commun. (2012) 48, 9747
a=9.3380(6)Å b=13.9088(9)Å c=15.438(1)Å
α=90.00° β=90.00° γ=90.00°
Peptide
C14H21N3O4S
Chem.Commun. (2012) 48, 9747
a=4.9219(1)Å b=10.1580(3)Å c=16.0223(5)Å
α=90.00° β=90.145(2)° γ=90.00°
Peptide
C13H19N3O4S
Chem.Commun. (2012) 48, 9747
a=34.8270(8)Å b=8.3408(4)Å c=26.8610(9)Å
α=90.00° β=129.3180(10)° γ=90.00°
Peptide
C12H16N2O4S
Chem.Commun. (2012) 48, 9747
a=7.6518(4)Å b=11.1273(6)Å c=14.9119(9)Å
α=90.00° β=90.00° γ=90.00°
Peptide
C13H18N2O5S
Chem.Commun. (2012) 48, 9747
a=12.8333(2)Å b=8.3635(1)Å c=15.0888(2)Å
α=90.00° β=106.0210(6)° γ=90.00°
Peptide
C14H20N2O5S
Chem.Commun. (2012) 48, 9747
a=15.395(4)Å b=8.2539(4)Å c=27.027(1)Å
α=90.00° β=101.261(1)° γ=90.00°
Biaryl
C28H24O6
Chemical communications (Cambridge, England) (2009) 34, 23 3446-3448
a=8.0132(5)Å b=10.2043(6)Å c=15.3713(9)Å
α=86.862(1)° β=75.932(1)° γ=67.047(1)°
Aromaic amide
(C46H46N6O8)0.5(CH2Cl2)0.25(H2O)
Chemical communications (Cambridge, England) (2009) 34, 23 3446-3448
a=12.0667(8)Å b=14.5063(10)Å c=15.0905(10)Å
α=92.767(7)° β=109.0280(10)° γ=105.108(6)°
6-(2,4-Dichlorophenoxy)dibenzo[d,f][1,3,2]dioxaphosphepine-6-sulfide
C18H11Cl2O3PS
Acta Crystallographica Section E (2005) 61, 6 o1646-o1648
a=10.816(6)Å b=13.615(8)Å c=12.321(7)Å
α=90.00° β=99.583(9)° γ=90.00°
(E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
C17H16O5
Acta Crystallographica Section E (2005) 61, 5 o1323-o1325
a=11.6831(13)Å b=11.8477(13)Å c=12.9212(14)Å
α=111.911(2)° β=111.296(2)° γ=92.437(2)°
2-O-benzoyl-myo-inositol-1,3,5-orthoformate
C14H14O7
Acta Crystallographica Section C (1998) 54, 9 1289-1291
a=6.184(2)Å b=17.787(4)Å c=11.746(2)Å
α=90.00° β=91.65(2)° γ=90.00°
Substituted βeta\-lactam
C28H23NO2S
Acta Crystallographica Section C (1997) 53, 3 358-360
a=11.813(2)Å b=6.410(2)Å c=30.552(4)Å
α=90.00° β=91.58(1)° γ=90.00°
3-(3-Bromophenyl)-1-(4-meyhoxyphenyl)prop-2-en-1-one
C16H13BrO2
Acta Crystallographica Section E (2006) 62, 11 o4798-o4799
a=10.29170(10)Å b=3.89700(10)Å c=17.0919(2)Å
α=90.00° β=107.3130(10)° γ=90.00°
3-(2,4-Dichlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
C16H12Cl2O2
Acta Crystallographica Section E (2006) 62, 11 o4773-o4774
a=7.16760(10)Å b=11.1505(2)Å c=34.6112(5)Å
α=90.00° β=90.00° γ=90.00°
Thio urea
C21H18N2OS2
Acta Crystallographica Section C (2012) 68, 12 o485-o487
a=19.8574(18)Å b=4.9195(5)Å c=19.6197(18)Å
α=90.00° β=106.089(2)° γ=90.00°
5-Hydroxy-7,2',6'-trimethoxyflavone
C18H16O6
Acta Crystallographica Section E (2009) 65, 9 o2262
a=11.003(7)Å b=11.015(7)Å c=13.734(9)Å
α=90.00° β=113.159(10)° γ=90.00°
[(5-chloro-2-hydroxy-anilino)-(4-chloro-phenyl)-methyl] -phosphonic acid diethyl ester
C17H20Cl2NO4P
Acta Crystallographica Section E (2009) 65, 10 o2506-o2507
a=7.790(3)Å b=9.297(4)Å c=14.372(6)Å
α=82.817(6)° β=80.842(6)° γ=70.323(6)°
1,8-Bis-(4-methoxy-3-nitrophenyl)naphthalene
C24H18N2O6
Acta Crystallographica Section E (2011) 67, 10 o2630
a=13.3038(9)Å b=13.3038(9)Å c=22.7868(11)Å
α=90.00° β=90.00° γ=90.00°
Osajaxanthone
C18H14O5
Journal of Organic Chemistry (2006) 71, 4992-4995
a=11.8863(14)Å b=5.3819(7)Å c=22.632(3)Å
α=90.00° β=101.436(2)° γ=90.00°
NigrolineaxanthoneF
C18H14O5
Journal of Organic Chemistry (2006) 71, 4992-4995
a=18.5994(9)Å b=10.6620(5)Å c=14.7627(7)Å
α=90.00° β=102.5370(10)° γ=90.00°
Quinazolino benzodiazepinone
C19H16N4O.CH2Cl2
Journal of Organic Chemistry (2010) 75, 2702-2705
a=20.5550(14)Å b=7.5680(5)Å c=23.9170(16)Å
α=90.00° β=90.00° γ=90.00°
Tetrahydroquinazolinopyridobenzodiazepindione
C19H14N4O2.H2O
Journal of Organic Chemistry (2010) 75, 2702-2705
a=12.5886(8)Å b=9.3268(6)Å c=14.0793(10)Å
α=90.00° β=93.5550(10)° γ=90.00°
Spiroanthracene
C35H28O2
Journal of Organic Chemistry (2008) 73, 3559-3561
a=15.7130(7)Å b=10.6636(5)Å c=14.8389(7)Å
α=90.00° β=92.9290(10)° γ=90.00°
Oxepines
C12H18O6
Journal of Organic Chemistry (2009) 74, 6486-6494
a=8.8165(5)Å b=11.1574(6)Å c=12.4237(7)Å
α=90.00° β=90.00° γ=90.00°
2(C14H20N4O3)
2(C14H20N4O3)
Journal of Organic Chemistry (2005) 70, 10067-10072
a=10.1570(4)Å b=10.0700(4)Å c=31.9910(13)Å
α=90.00° β=103.5470(10)° γ=90.00°
2(C16H18N4O3S)
2(C16H18N4O3S)
Journal of Organic Chemistry (2005) 70, 10067-10072
a=15.7330(8)Å b=11.6432(6)Å c=19.0192(10)Å
α=90.00° β=102.1850(10)° γ=90.00°
2(C12H16N4O3)
2(C12H16N4O3)
Journal of Organic Chemistry (2005) 70, 10067-10072
a=22.528(4)Å b=10.072(2)Å c=24.147(5)Å
α=90.00° β=101.265(4)° γ=90.00°
C11H22N4O3
C11H22N4O3
Journal of Organic Chemistry (2005) 70, 10067-10072
a=11.6506(15)Å b=15.1430(19)Å c=8.9226(11)Å
α=90.00° β=108.742(3)° γ=90.00°
2[(C12H17N5O3).0.5(C6H14)]
2[(C12H17N5O3).0.5(C6H14)]
Journal of Organic Chemistry (2005) 70, 10067-10072
a=9.4903(6)Å b=11.1867(7)Å c=16.2401(10)Å
α=84.0590(10)° β=78.7660(10)° γ=82.3000(10)°
2(C21H36N4O3S)
2(C21H36N4O3S)
Journal of Organic Chemistry (2005) 70, 10067-10072
a=10.2504(6)Å b=13.3758(8)Å c=17.8220(10)Å
α=90.9410(10)° β=94.7990(10)° γ=99.7730(10)°
C17H22O6
C17H22O6
Journal of Organic Chemistry (2005) 70, 8216-8219
a=9.1952(11)Å b=6.1777(8)Å c=15.0039(18)Å
α=90.00° β=93.846(2)° γ=90.00°
Gamma-lactones
C11H16O4
Journal of Organic Chemistry (2007) 72, 1009-1012
a=5.2387(7)Å b=34.215(5)Å c=6.2694(8)Å
α=90.00° β=109.540(3)° γ=90.00°
Gamma-lactones
C14H16O4
Journal of Organic Chemistry (2007) 72, 1009-1012
a=8.4006(6)Å b=16.4634(12)Å c=10.1115(8)Å
α=90.00° β=113.3560(10)° γ=90.00°
Cyclobutaindene
C18H20O4
Journal of Organic Chemistry (2007) 72, 2068-2076
a=13.3486(15)Å b=7.9630(9)Å c=13.8757(15)Å
α=90.00° β=93.676(2)° γ=90.00°
BiCyclononane
C18H20O4
Journal of Organic Chemistry (2007) 72, 2068-2076
a=10.1385(7)Å b=11.8567(8)Å c=13.1736(9)Å
α=90.00° β=97.7790(10)° γ=90.00°
Alphatriol
C10H16O5
Journal of Organic Chemistry (2012) 77, 2169-2175
a=7.5846(7)Å b=5.8330(5)Å c=11.8172(11)Å
α=90.00° β=90.213(2)° γ=90.00°
Iminosugars
C21H25N3O6
Journal of Organic Chemistry (2012) 77, 7873-7882
a=8.4484(9)Å b=5.7765(7)Å c=20.541(3)Å
α=90.00° β=92.337(3)° γ=90.00°
Iminosugars
C24H28Cl2O6
Journal of Organic Chemistry (2012) 77, 7873-7882
a=6.299(1)Å b=39.634(8)Å c=9.864(2)Å
α=90.00° β=108.327(14)° γ=90.00°
Isoxazolidine
C32H37NO8S
Journal of Organic Chemistry (2005) 70, 1356-1363
a=6.0773(14)Å b=18.504(4)Å c=13.822(3)Å
α=90.00° β=98.045(5)° γ=90.00°
Peptide
C24H29N3O6
Journal of the American Chemical Society (2008) 130, 17743-17754
a=10.1637(6)Å b=15.6505(8)Å c=15.0116(9)Å
α=90.00° β=90.00° γ=90.00°
Peptide
C23H28N4O5
Journal of the American Chemical Society (2008) 130, 17743-17754
a=15.2190(10)Å b=9.4069(6)Å c=16.2675(11)Å
α=90.00° β=101.4400(10)° γ=90.00°
Peptide
C20H28N4O5
Journal of the American Chemical Society (2008) 130, 17743-17754
a=10.8666(10)Å b=16.478(3)Å c=24.053(2)Å
α=90.00° β=90.00° γ=90.00°
C29H34N4O7,0.5H2O
C29H34N4O7,0.5H2O
Journal of the American Chemical Society (2008) 130, 17743-17754
a=9.6923(5)Å b=9.4608(4)Å c=15.6706(7)Å
α=90.00° β=93.158(2)° γ=90.00°
C44H47N7O7
C44H47N7O7
Journal of the American Chemical Society (2013) 135, 11477-11480
a=9.3778(9)Å b=13.4883(12)Å c=31.293(3)Å
α=90.00° β=90.00° γ=90.00°
Foldamers
C44H47N7O7.2(H2O)
Journal of the American Chemical Society (2013) 135, 11477-11480
a=10.2506(5)Å b=19.2039(9)Å c=21.4853(10)Å
α=90.00° β=90.00° γ=90.00°
C38H37Br1N6O8,0.5(C4H8O2),0.25(CH3oh),1.75(H2O)
C38H37Br1N6O8,0.5(C4H8O2),0.25(CH3oh),1.75(H2O)
Journal of the American Chemical Society (2013) 135, 11477-11480
a=12.6540(18)Å b=16.041(2)Å c=20.114(3)Å
α=90.701(8)° β=105.291(8)° γ=104.722(8)°
C20H23ClN3O8Ru
C20H23ClN3O8Ru
Inorganic Chemistry (2005) 44, 1571-1579
a=11.730(2)Å b=11.667(2)Å c=17.483(4)Å
α=90.00° β=92.37(3)° γ=90.00°
C30H32N6O4Ru
C30H32N6O4Ru
Inorganic Chemistry (2005) 44, 1571-1579
a=8.6960(8)Å b=9.3830(7)Å c=18.6479(9)Å
α=90.00° β=107.954(5)° γ=90.00°
C30H32N6O4Ru
C30H32N6O4Ru
Inorganic Chemistry (2005) 44, 1571-1579
a=11.2430(15)Å b=12.0250(18)Å c=21.839(2)Å
α=90.00° β=90.00° γ=90.00°
C24H38O10Ru2
C24H38O10Ru2
Inorganic Chemistry (2004) 43, 4911-4920
a=10.4400(10)Å b=17.8600(16)Å c=15.9120(14)Å
α=90.000(7)° β=102.603(8)° γ=90.000(7)°
C26H20N6
C26H20N6
Inorganic Chemistry (2004) 43, 4911-4920
a=26.665(2)Å b=10.1990(13)Å c=16.3230(16)Å
α=90.000(9)° β=105.200(7)° γ=90.000(8)°
C25H20Cl2N6O4Ru
C25H20Cl2N6O4Ru
Inorganic Chemistry (2004) 43, 1056-1064
a=12.537(4)Å b=14.545(5)Å c=14.499(7)Å
α=90.00° β=114.98(3)° γ=90.00°
C25H20ClN7O6Ru
C25H20ClN7O6Ru
Inorganic Chemistry (2004) 43, 1056-1064
a=12.6010(11)Å b=14.9180(9)Å c=14.360(2)Å
α=90.000(8)° β=115.326(9)° γ=90.000(6)°
Ru Complex
C25H22N6ORu.2(ClO4).0.25H2O
Inorganic Chemistry (2004) 43, 1056-1064
a=9.917(6)Å b=10.452(6)Å c=15.431(9)Å
α=83.564(9)° β=75.212(9)° γ=67.069(9)°
Ru Complex
C25H20ON7Ru3(ClO4).CH3CN0.5(H2O)
Inorganic Chemistry (2004) 43, 1056-1064
a=18.280(2)Å b=14.7070(12)Å c=12.7170(11)Å
α=90.00° β=90.00° γ=90.00°
Ruthenium polypyridyl complex
C69.50H75Cl4N20O14Ru2
Crystal Growth & Design (2006) 6, 3 743
a=14.2810(6)Å b=21.7340(8)Å c=28.3670(10)Å
α=90.00° β=109.8040(10)° γ=90.00°
C3H12N2,2(C7H4ClO2)
C3H12N2,2(C7H4ClO2)
Crystal Growth & Design (2012) 12, 12 5864
a=9.3494(8)Å b=9.8538(8)Å c=11.6417(10)Å
α=66.017(2)° β=80.975(2)° γ=79.106(2)°
C3H12N2,2(C7H4BrO2)
C3H12N2,2(C7H4BrO2)
Crystal Growth & Design (2012) 12, 12 5864
a=31.452(14)Å b=8.566(4)Å c=14.084(6)Å
α=90.00° β=94.166(12)° γ=90.00°
2(C8H7O2),C3H12N2
2(C8H7O2),C3H12N2
Crystal Growth & Design (2012) 12, 12 5864
a=6.0525(8)Å b=11.1914(15)Å c=27.389(4)Å
α=90.00° β=90.00° γ=90.00°
C3H12N2,2(C7H4ClO2)
C3H12N2,2(C7H4ClO2)
Crystal Growth & Design (2012) 12, 12 5864
a=31.0773(16)Å b=8.6307(4)Å c=13.9773(8)Å
α=90.00° β=92.585(3)° γ=90.00°
C3H12N2,2(C7H4NO4)
C3H12N2,2(C7H4NO4)
Crystal Growth & Design (2012) 12, 12 5864
a=10.909(3)Å b=7.2025(19)Å c=24.021(6)Å
α=90.00° β=92.480(5)° γ=90.00°
C4H14N2,2(C7H4BrO2)
C4H14N2,2(C7H4BrO2)
Crystal Growth & Design (2012) 12, 12 5864
a=12.1274(10)Å b=6.7704(5)Å c=13.3758(11)Å
α=90.00° β=110.854(3)° γ=90.00°
C4H14N2,2(C7H4NO4)
C4H14N2,2(C7H4NO4)
Crystal Growth & Design (2012) 12, 12 5864
a=9.1404(5)Å b=10.8543(5)Å c=9.8631(5)Å
α=90.00° β=104.7440(10)° γ=90.00°
C4H14N2,2(C7H4ClO2)
C4H14N2,2(C7H4ClO2)
Crystal Growth & Design (2012) 12, 12 5864
a=11.6323(16)Å b=6.1923(8)Å c=14.4409(18)Å
α=90.00° β=106.035(2)° γ=90.00°
C4H14N2,2(C7H4BrO2)
C4H14N2,2(C7H4BrO2)
Crystal Growth & Design (2012) 12, 12 5864
a=11.8211(10)Å b=6.1532(7)Å c=14.5302(14)Å
α=90.00° β=105.997(4)° γ=90.00°
C4H14N2,2(C8H7O2),O
C4H14N2,2(C8H7O2),O
Crystal Growth & Design (2012) 12, 12 5864
a=13.5398(6)Å b=7.1069(3)Å c=22.1324(9)Å
α=90.00° β=104.977(2)° γ=90.00°
C10H5O4,0.5(C4H14N2)
C10H5O4,0.5(C4H14N2)
Crystal Growth & Design (2012) 12, 12 5864
a=6.889(3)Å b=7.714(3)Å c=11.936(5)Å
α=88.649(9)° β=82.404(8)° γ=64.290(8)°
C4H14N2,2(C7H4NO4)
C4H14N2,2(C7H4NO4)
Crystal Growth & Design (2012) 12, 12 5864
a=11.421(7)Å b=6.341(4)Å c=14.374(8)Å
α=90.00° β=101.184(10)° γ=90.00°
C34H40N4O8Ru2
C34H40N4O8Ru2
Inorganic Chemistry (2006) 45, 3 1316-1325
a=25.225(2)Å b=10.2960(4)Å c=15.9520(19)Å
α=90.00° β=122.897(8)° γ=90.00°
Peptide
C20H20BrN3O4
Chem.Commun. (2012) 48, 9747
a=11.3493(2)Å b=6.9182(1)Å c=13.3601(3)Å
α=90.00° β=104.6160(10)° γ=90.00°
Isoxazolidine
C32H37NO8S
Journal of Organic Chemistry (2005) 70, 1356-1363
a=8.549(4)Å b=10.236(4)Å c=35.646(15)Å
α=90.00° β=90.00° γ=90.00°
C30H32ClN6O8Ru
C30H32ClN6O8Ru
Inorganic Chemistry (2005) 44, 1571-1579
a=26.6680(17)Å b=7.773(3)Å c=19.494(4)Å
α=90.000(17)° β=127.129(19)° γ=90.000(19)°
C3H12N2,2(C7H4NO4),H2O
C3H12N2,2(C7H4NO4),H2O
Crystal Growth & Design (2012) 12, 12 5864
a=13.6068(8)Å b=21.6420(16)Å c=7.2516(4)Å
α=90.00° β=114.749(2)° γ=90.00°
C4H14N2,2(C7H4NO4)
C4H14N2,2(C7H4NO4)
Crystal Growth & Design (2012) 12, 12 5864
a=6.130(5)Å b=22.510(18)Å c=7.092(6)Å
α=90.00° β=92.88(2)° γ=90.00°
C15H9O2,0.5(C4H14N2)
C15H9O2,0.5(C4H14N2)
Crystal Growth & Design (2012) 12, 12 5864
a=7.113(3)Å b=8.983(4)Å c=12.204(6)Å
α=68.674(8)° β=75.365(12)° γ=67.265(8)°
Ruthenium complex
[C27H23N6ClRu].ClO4.CH2OH
Inorganic Chemistry (2002) 41, 5831-5836
a=8.879(2)Å b=25.991(6)Å c=13.059(3)Å
α=90.00° β=94.317(4)° γ=90.00°
C24H22N6
C24H22N6
Inorganic Chemistry (2002) 41, 5831-5836
a=24.258(2)Å b=7.0860(7)Å c=14.3020(18)Å
α=90.00° β=119.065(8)° γ=90.00°
Ruthenium Complex
C29H25N7Ru.2(ClO4)
Inorganic Chemistry (2002) 41, 5831-5836
a=14.934(8)Å b=17.757(9)Å c=12.402(7)Å
α=90.00° β=111.049(8)° γ=90.00°
Phenanthroline derivative
C23H14N4
Inorganic Chemistry (2011) 50, 545-558
a=16.236(2)Å b=7.4541(9)Å c=13.6519(17)Å
α=90.00° β=93.989(3)° γ=90.00°
Cu acac complex
C28H21CuN2O2.NO3
Inorganic Chemistry (2011) 50, 545-558
a=7.1127(5)Å b=14.5569(11)Å c=23.6079(18)Å
α=90.00° β=90.302(2)° γ=90.00°
C24H14Fe3O8RuS2Se2
C24H14Fe3O8RuS2Se2
Organometallics (2005) 24, 3 367
a=11.4021(17)Å b=10.8602(17)Å c=24.127(4)Å
α=90.00° β=97.031(3)° γ=90.00°
C24H14Fe4O8Se4
C24H14Fe4O8Se4
Organometallics (2005) 24, 3 367
a=11.2890(7)Å b=10.9700(12)Å c=24.1500(17)Å
α=90.000(7)° β=96.531(6)° γ=90.000(8)°
C16H14FeSe2
C16H14FeSe2
Organometallics (2005) 24, 3 367
a=6.0550(6)Å b=6.8540(6)Å c=10.0860(8)Å
α=105.771(7)° β=101.616(7)° γ=104.784(9)°