Structures by: Arunkumar C.
Total: 29
C17H12BF6N3
C17H12BF6N3
New Journal of Chemistry (2018) 42, 5 3473
a=6.8499(4)Å b=25.8041(17)Å c=9.4897(5)Å
α=90.00° β=90.00° γ=90.00°
C17H16BF2N3
C17H16BF2N3
New Journal of Chemistry (2018) 42, 5 3473
a=12.2654(11)Å b=10.5756(10)Å c=13.3074(12)Å
α=90.00° β=116.339(2)° γ=90.00°
C44H20F8N4Pt
C44H20F8N4Pt
New J. Chem. (2017)
a=15.396(7)Å b=15.396(7)Å c=14.482(15)Å
α=90.00° β=90.00° γ=90.00°
C48H24F12N4Pt
C48H24F12N4Pt
New J. Chem. (2017)
a=16.2871(7)Å b=8.7492(3)Å c=16.0372(5)Å
α=90.00° β=113.761(2)° γ=90.00°
C48H34Cl2F8N4O16Pt
C48H34Cl2F8N4O16Pt
New J. Chem. (2017)
a=13.9647(5)Å b=17.0557(6)Å c=12.7566(4)Å
α=90.00° β=110.5800(10)° γ=90.00°
C15H7F5N2
C15H7F5N2
New J. Chem. (2017)
a=9.1606(9)Å b=9.1763(10)Å c=15.3777(19)Å
α=90.00° β=90.00° γ=90.00°
C15H9BBr2F2N2O
C15H9BBr2F2N2O
RSC Adv. (2016)
a=11.5754(8)Å b=15.3509(11)Å c=9.3750(5)Å
α=90° β=112.989(2)° γ=90°
C16H13BF2N2
C16H13BF2N2
RSC Adv. (2016)
a=8.0364(3)Å b=8.0696(4)Å c=11.0822(5)Å
α=88.549(2)° β=84.664(2)° γ=71.997(2)°
C15.33H11.33BClF2N2
C15.33H11.33BClF2N2
RSC Adv. (2016)
a=8.1738(5)Å b=10.1538(6)Å c=27.9370(17)Å
α=80.058(3)° β=89.870(3)° γ=72.418(3)°
C50H32F10N6O2Zn
C50H32F10N6O2Zn
RSC Adv. (2016)
a=23.891(4)Å b=13.986(4)Å c=14.697(3)Å
α=90° β=105.084(15)° γ=90°
C48H30F16N6O8S2Zn
C48H30F16N6O8S2Zn
RSC Adv. (2016)
a=9.1236(4)Å b=14.0611(7)Å c=19.6345(10)Å
α=90° β=100.7510(10)° γ=90°
C46H24F16N6O8S2
C46H24F16N6O8S2
RSC Adv. (2016)
a=13.5879(17)Å b=11.0738(10)Å c=17.130(2)Å
α=90° β=113.223(4)° γ=90°
C42H26F10N6O4
C42H26F10N6O4
RSC Adv. (2016)
a=31.4898(16)Å b=6.7009(3)Å c=22.5181(12)Å
α=90° β=122.093(2)° γ=90°
C57H33Cl3N10O14Sn
C57H33Cl3N10O14Sn
RSC Adv. (2015)
a=22.531Å b=9.691Å c=26.753Å
α=90.00° β=113.96° γ=90.00°
C64H48N6O14
C64H48N6O14
RSC Adv. (2015)
a=32.538(2)Å b=7.1831(4)Å c=23.8130(18)Å
α=90.00° β=99.118(5)° γ=90.00°
C56H34N8O10Sn
C56H34N8O10Sn
RSC Adv. (2015)
a=10.8117(3)Å b=11.0391(8)Å c=11.7580(5)Å
α=102.915(2)° β=111.599(2)° γ=105.250(2)°
C72H68N10O18
C72H68N10O18
RSC Adv. (2015)
a=17.9987(14)Å b=18.3601(12)Å c=20.6419(16)Å
α=90° β=90° γ=90°
(C52H36Cl2N4O8Sn),2(C2H3N)
(C52H36Cl2N4O8Sn),2(C2H3N)
RSC Adv. (2015)
a=7.8170(3)Å b=10.9187(4)Å c=15.3971(6)Å
α=93.089(2)° β=99.167(2)° γ=102.119(2)°
C64H44N6O14Sn
C64H44N6O14Sn
RSC Adv. (2015)
a=10.6568(5)Å b=12.5048(5)Å c=13.3413(5)Å
α=73.218(3)° β=76.096(4)° γ=74.284(4)°
C60,4C2Cl4
C60,4C2Cl4
Acta Crystallographica Section E (2008) 64, 1 o278
a=10.049(5)Å b=10.168(5)Å c=13.412(5)Å
α=70.484(5)° β=68.508(5)° γ=79.834(5)°
2,3,12,13-Tetrabromo-5,10,15,20-tetrakis(4-butoxyphenyl)porphyrin 1,2-dichloroethane solvate
C60H58Br4N4O4,C2H4Cl2
Acta Crystallographica Section C (2008) 64, 5 o276-o278
a=18.8426(4)Å b=17.1996(4)Å c=18.0722(4)Å
α=90.00° β=97.0800(10)° γ=90.00°
C73H45Cl4N5Zn,C2H4Cl2
C73H45Cl4N5Zn,C2H4Cl2
Inorganic Chemistry (2009) 48, 3954-3965
a=13.6590(3)Å b=12.4972(3)Å c=36.3352(9)Å
α=90.00° β=90.5380(10)° γ=90.00°
C72H42N8,3(C2H4Cl2)
C72H42N8,3(C2H4Cl2)
Inorganic Chemistry (2009) 48, 3954-3965
a=17.9279(5)Å b=19.9174(6)Å c=19.7750(6)Å
α=90.00° β=109.8000(10)° γ=90.00°
C68H42Cl4N4,2(CH4O)
C68H42Cl4N4,2(CH4O)
Inorganic Chemistry (2009) 48, 3954-3965
a=15.8098(6)Å b=27.6166(8)Å c=13.7545(4)Å
α=90.00° β=102.6770(10)° γ=90.00°
2(C68H42Br4N4),4(C4H8O),3(CH4O)
2(C68H42Br4N4),4(C4H8O),3(CH4O)
Inorganic Chemistry (2009) 48, 3954-3965
a=13.1059(3)Å b=16.1824(3)Å c=17.7714(4)Å
α=113.3310(10)° β=94.8680(10)° γ=107.2520(10)°
C72H40N8Ni,C6H14,0.5(C2H4Cl2)
C72H40N8Ni,C6H14,0.5(C2H4Cl2)
Inorganic Chemistry (2009) 48, 3954-3965
a=14.1775(7)Å b=15.6420(7)Å c=16.0408(8)Å
α=65.001(2)° β=82.372(2)° γ=74.191(2)°