Structures by: Dhokale B.
Total: 56
C38H26N2S
C38H26N2S
The Journal of Physical Chemistry C (2016) 120, 42 24030
a=17.9549(11)Å b=5.7818(3)Å c=55.027(3)Å
α=90.00° β=91.498(5)° γ=90.00°
C39H28N2S
C39H28N2S
The Journal of Physical Chemistry C (2016) 120, 42 24030
a=5.9323(3)Å b=9.0092(5)Å c=28.6842(16)Å
α=91.068(4)° β=90.990(4)° γ=101.891(4)°
C15H18BF2N3
C15H18BF2N3
Chemical communications (Cambridge, England) (2014) 50, 65 9119-9121
a=8.3942(3)Å b=12.6829(4)Å c=14.0136(4)Å
α=90.00° β=95.074(3)° γ=90.00°
C17H22BF2N3
C17H22BF2N3
Chemical communications (Cambridge, England) (2014) 50, 65 9119-9121
a=9.2376(16)Å b=14.7140(12)Å c=15.929(3)Å
α=90.00° β=127.73(3)° γ=90.00°
C17H22BF2N3
C17H22BF2N3
Chemical communications (Cambridge, England) (2014) 50, 65 9119-9121
a=11.1777(8)Å b=11.3773(5)Å c=14.4649(9)Å
α=90.00° β=109.830(8)° γ=90.00°
C16H18BF2N3
C16H18BF2N3
Chemical communications (Cambridge, England) (2014) 50, 65 9119-9121
a=7.8218(4)Å b=23.1144(9)Å c=8.5337(4)Å
α=90.00° β=110.867(6)° γ=90.00°
C9H6BClF2N2
C9H6BClF2N2
New Journal of Chemistry (2014) 38, 8 3579
a=7.6805(3)Å b=13.5584(4)Å c=9.0977(3)Å
α=90.00° β=101.345(4)° γ=90.00°
C27H24B2F4N6O
C27H24B2F4N6O
New Journal of Chemistry (2014) 38, 8 3579
a=14.2703(2)Å b=8.20790(10)Å c=22.8846(2)Å
α=90.00° β=104.5780(10)° γ=90.00°
C24H16B2F4N4O2
C24H16B2F4N4O2
New Journal of Chemistry (2014) 38, 8 3579
a=9.9907(7)Å b=10.7791(9)Å c=11.2843(9)Å
α=81.573(7)° β=66.188(8)° γ=83.531(7)°
C25H20B2Cl2F4N6
C25H20B2Cl2F4N6
New Journal of Chemistry (2014) 38, 8 3579
a=10.7934(2)Å b=15.9368(2)Å c=14.8791(2)Å
α=90.00° β=105.658(2)° γ=90.00°
C9H6BClF2N2
C9H6BClF2N2
New Journal of Chemistry (2014) 38, 8 3579
a=7.6805(3)Å b=13.5584(4)Å c=9.0977(3)Å
α=90.00° β=101.345(4)° γ=90.00°
C27H24B2F4N6O
C27H24B2F4N6O
New Journal of Chemistry (2014) 38, 8 3579
a=14.2703(2)Å b=8.20790(10)Å c=22.8846(2)Å
α=90.00° β=104.5780(10)° γ=90.00°
C24H16B2F4N4O2
C24H16B2F4N4O2
New Journal of Chemistry (2014) 38, 8 3579
a=9.9907(7)Å b=10.7791(9)Å c=11.2843(9)Å
α=81.573(7)° β=66.188(8)° γ=83.531(7)°
C25H20B2Cl2F4N6
C25H20B2Cl2F4N6
New Journal of Chemistry (2014) 38, 8 3579
a=10.7934(2)Å b=15.9368(2)Å c=14.8791(2)Å
α=90.00° β=105.658(2)° γ=90.00°
C55H43BF2Fe2N2
C55H43BF2Fe2N2
RSC Advances (2012) 2, 32 12105
a=29.777(3)Å b=11.2969(6)Å c=14.2126(10)Å
α=90.00° β=117.784(10)° γ=90.00°
C44H36BCl3F2Fe2N2
C44H36BCl3F2Fe2N2
RSC Advances (2012) 2, 32 12105
a=12.2026(10)Å b=15.5375(13)Å c=20.834(2)Å
α=90.00° β=90.456(8)° γ=90.00°
C11H7.2N0.4
C11H7.2N0.4
Journal of Materials Chemistry C (2015) 3, 9981-9988
a=9.4209(6)Å b=12.0079(11)Å c=21.6114(18)Å
α=75.523(8)° β=85.392(6)° γ=73.484(7)°
C15H18BF2N3
C15H18BF2N3
Chem.Commun. (2014) 50, 9119
a=8.3942(3)Å b=12.6829(4)Å c=14.0136(4)Å
α=90.00° β=95.074(3)° γ=90.00°
C17H22BF2N3
C17H22BF2N3
Chem.Commun. (2014) 50, 9119
a=9.2376(16)Å b=14.7140(12)Å c=15.929(3)Å
α=90.00° β=127.73(3)° γ=90.00°
C17H22BF2N3
C17H22BF2N3
Chem.Commun. (2014) 50, 9119
a=11.1777(8)Å b=11.3773(5)Å c=14.4649(9)Å
α=90.00° β=109.830(8)° γ=90.00°
C16H18BF2N3
C16H18BF2N3
Chem.Commun. (2014) 50, 9119
a=7.8218(4)Å b=23.1144(9)Å c=8.5337(4)Å
α=90.00° β=110.867(6)° γ=90.00°
C53H36N2
C53H36N2
Chem.Commun. (2014) 50, 9076
a=9.4281(9)Å b=12.0240(11)Å c=21.1941(14)Å
α=75.876(7)° β=86.942(7)° γ=74.587(8)°
C54H35N3
C54H35N3
Chem.Commun. (2014) 50, 9076
a=9.0367(4)Å b=11.5650(8)Å c=38.221(2)Å
α=90.00° β=94.875(4)° γ=90.00°
C53H36N2
C53H36N2
Chem.Commun. (2014) 50, 9076
a=9.4281(9)Å b=12.0240(11)Å c=21.1941(14)Å
α=75.876(7)° β=86.942(7)° γ=74.587(8)°
C54H35N3
C54H35N3
Chem.Commun. (2014) 50, 9076
a=9.0367(4)Å b=11.5650(8)Å c=38.221(2)Å
α=90.00° β=94.875(4)° γ=90.00°
C32H27FeNO3
C32H27FeNO3
RSC Adv. (2016)
a=11.582(5)Å b=14.738(5)Å c=16.567(5)Å
α=86.196(5)° β=78.480(5)° γ=67.167(5)°
C32H27FeNO2S
C32H27FeNO2S
RSC Adv. (2016)
a=12.1041(7)Å b=14.5758(10)Å c=16.2867(9)Å
α=84.266(5)° β=84.771(4)° γ=67.853(6)°
C34H22Fe
C34H22Fe
RSC Adv. (2015) 5, 71 57692
a=7.7281(2)Å b=10.2249(3)Å c=29.6634(12)Å
α=90.00° β=90.696(3)° γ=90.00°
C21H15BF2FeN2
C21H15BF2FeN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13658-13666
a=10.4793(2)Å b=7.70330(10)Å c=21.8524(4)Å
α=90.00° β=100.674(2)° γ=90.00°
C30H19BCl1.5F2FeN2
C30H19BCl1.5F2FeN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13658-13666
a=15.2883(5)Å b=7.3885(2)Å c=22.5986(6)Å
α=90.00° β=94.043(3)° γ=90.00°
C21H13BF2N2
C21H13BF2N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 12 4854-4861
a=5.5995(2)Å b=13.5098(4)Å c=22.2683(8)Å
α=90.00° β=90.00° γ=90.00°
C21H13BF2N2
C21H13BF2N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 12 4854-4861
a=10.1059(3)Å b=10.4411(3)Å c=15.6091(5)Å
α=90.00° β=100.699(3)° γ=90.00°
C33H23BF2FeN2
C33H23BF2FeN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1512-1518
a=16.1854(5)Å b=13.5186(5)Å c=11.6565(4)Å
α=90.00° β=95.882(3)° γ=90.00°
C27H19BF2FeN2
C27H19BF2FeN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1512-1518
a=10.9439(11)Å b=6.9521(4)Å c=28.5370(19)Å
α=90.00° β=93.478(7)° γ=90.00°
C25H19BF2FeN2
C25H19BF2FeN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1512-1518
a=10.7269(5)Å b=7.6282(4)Å c=24.6682(12)Å
α=90.00° β=100.154(4)° γ=90.00°
C15H10BBrF2N2
C15H10BBrF2N2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1512-1518
a=10.2069(5)Å b=21.3250(9)Å c=13.6329(6)Å
α=90.00° β=110.414(5)° γ=90.00°
C39H27NS
C39H27NS
RSC Adv. (2015)
a=9.0713(8)Å b=11.7240(11)Å c=13.8730(7)Å
α=91.129(6)° β=101.715(6)° γ=97.624(7)°
C39H28NS
C39H28NS
RSC Adv. (2015)
a=8.02640(10)Å b=25.9353(4)Å c=14.2385(2)Å
α=90.00° β=91.7070(10)° γ=90.00°
C35H32B2F2N2
C35H32B2F2N2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 16052-16060
a=13.8290(4)Å b=16.4725(3)Å c=14.2509(3)Å
α=90.00° β=114.352(3)° γ=90.00°
C38H48B2Cl2N2
C38H48B2Cl2N2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 16052-16060
a=8.9225(3)Å b=9.5404(3)Å c=42.2003(11)Å
α=90.00° β=90.10(2)° γ=90.00°
C33H34BF2N3
C33H34BF2N3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 34 13076
a=17.3150(5)Å b=16.0128(6)Å c=10.1781(3)Å
α=90.00° β=90.00° γ=90.00°
C25H18BF2N3
C25H18BF2N3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 34 13076
a=5.5240(3)Å b=13.3635(8)Å c=27.7672(15)Å
α=90.00° β=90.00° γ=90.00°
C25H18BF2N3
C25H18BF2N3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 34 13076
a=30.9020(9)Å b=8.2967(2)Å c=15.5348(4)Å
α=90.00° β=90.00° γ=90.00°
C41H25BF2FeN6
C41H25BF2FeN6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1476-1483
a=9.5205(4)Å b=15.8198(4)Å c=22.5477(6)Å
α=90.00° β=98.075(3)° γ=90.00°
C27H15BF2FeN6
C27H15BF2FeN6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1476-1483
a=11.1553(3)Å b=11.1060(2)Å c=19.8706(4)Å
α=90.00° β=94.691(2)° γ=90.00°
C23H15BF2N2
C23H15BF2N2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15803-15812
a=17.0474(6)Å b=13.3497(4)Å c=49.6003(15)Å
α=90.00° β=91.859(3)° γ=90.00°
C33H21BF2N2
C33H21BF2N2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15803-15812
a=9.3787(5)Å b=9.6798(8)Å c=14.6648(8)Å
α=97.430(5)° β=90.537(4)° γ=107.816(6)°
C35H25BF2FeN2
C35H25BF2FeN2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15803-15812
a=9.0180(3)Å b=9.7850(4)Å c=17.3902(7)Å
α=75.968(4)° β=86.559(3)° γ=70.319(4)°
C17H11BF2N2
C17H11BF2N2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 36 15803-15812
a=8.9615(3)Å b=10.2059(2)Å c=15.7879(4)Å
α=90.00° β=105.796(3)° γ=90.00°
C32H20BF2N3
C32H20BF2N3
The Journal of organic chemistry (2015) 80, 16 8018-8025
a=9.1591(6)Å b=10.9078(6)Å c=13.7682(9)Å
α=86.365(5)° β=73.505(5)° γ=73.351(5)°
C37H25BF2N2
C37H25BF2N2
The Journal of organic chemistry (2015) 80, 16 8018-8025
a=8.4067(6)Å b=12.6497(6)Å c=13.5043(6)Å
α=82.872(4)° β=83.376(5)° γ=88.352(5)°
C11H11BF2N2O
C11H11BF2N2O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13658-13666
a=7.7544(3)Å b=11.5491(6)Å c=12.7800(5)Å
α=89.693(4)° β=72.353(3)° γ=78.713(4)°
C50H38B2F4Fe2N4O2
C50H38B2F4Fe2N4O2
Organometallics (2014) 33, 7 1867
a=7.88490(10)Å b=10.0374(2)Å c=26.0231(5)Å
α=90.00° β=94.228(2)° γ=90.00°
C25H19BF2FeN2O
C25H19BF2FeN2O
Organometallics (2014) 33, 7 1867
a=11.0633(4)Å b=14.4288(6)Å c=26.8755(13)Å
α=90.00° β=90.00° γ=90.00°
C25H20BF2FeN3
C25H20BF2FeN3
Organometallics (2014) 33, 7 1867
a=20.5133(6)Å b=15.1810(4)Å c=14.5953(4)Å
α=90.00° β=110.808(3)° γ=90.00°
C25H20BF2FeN3
C25H20BF2FeN3
Organometallics (2014) 33, 7 1867
a=11.3486(3)Å b=13.7482(3)Å c=13.9193(4)Å
α=88.981(2)° β=88.659(2)° γ=69.607(2)°