Structures by: Noor A.
Total: 53
C50H58Cr2N4O4
C50H58Cr2N4O4
Nature Chemistry (2009) 1, 322-325
a=12.6130(10)Å b=14.6670(12)Å c=13.6720(12)Å
α=90.00° β=116.302(6)° γ=90.00°
C65H73Cr2N4
C65H73Cr2N4
Nature Chemistry (2009) 1, 322-325
a=11.9930(9)Å b=12.5339(10)Å c=12.5675(10)Å
α=62.264(6)° β=77.005(6)° γ=63.040(6)°
C58H74Cl2Cr2N4O2
C58H74Cl2Cr2N4O2
Nature Chemistry (2009) 1, 322-325
a=14.5030(11)Å b=8.4300(6)Å c=22.0250(13)Å
α=90.00° β=96.049(6)° γ=90.00°
C44H32B2Cl2F8FeN6
C44H32B2Cl2F8FeN6
Chem. Sci. (2014) 5, 11 4283
a=17.892(5)Å b=14.886(5)Å c=15.952(5)Å
α=90.000° β=110.371(5)° γ=90.000°
C35H38Cl3NO7
C35H38Cl3NO7
Chem. Sci. (2014) 5, 11 4283
a=10.4484(2)Å b=12.9132(2)Å c=14.4521(3)Å
α=105.509(2)° β=110.788(2)° γ=101.371(2)°
C72H82Ag2F6N2O22S2
C72H82Ag2F6N2O22S2
Chem. Sci. (2014) 5, 11 4283
a=11.0298(7)Å b=12.4731(10)Å c=15.6946(12)Å
α=87.500(4)° β=72.011(4)° γ=67.114(4)°
C28H27N6O6ReS
C28H27N6O6ReS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4559-4569
a=7.20011(12)Å b=7.20961(14)Å c=27.7581(7)Å
α=91.5713(19)° β=93.4633(18)° γ=108.3622(16)°
C29H30N5O6Re,CH2Cl2
C29H30N5O6Re,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 14 4559-4569
a=15.6976(11)Å b=11.3209(5)Å c=19.2779(10)Å
α=90° β=109.671(7)° γ=90°
C64H86Cl4N4W2
C64H86Cl4N4W2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1992-1996
a=25.9780(9)Å b=26.9280(9)Å c=11.7290(5)Å
α=90.00° β=106.866(4)° γ=90.00°
C88H110K2N4W2
C88H110K2N4W2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1992-1996
a=14.9690(5)Å b=11.8000(4)Å c=23.3070(8)Å
α=90.00° β=92.463(3)° γ=90.00°
C99.97H156.95K2N8O11.96W2,2(C6D6)
C99.97H156.95K2N8O11.96W2,2(C6D6)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1992-1996
a=13.358(5)Å b=24.830(5)Å c=17.125(5)Å
α=90.000(5)° β=93.678(5)° γ=90.000(5)°
C66H74Cr2N4O2
C66H74Cr2N4O2
Chem.Commun. (2014) 50, 13127
a=10.547(5)Å b=11.953(5)Å c=13.565(5)Å
α=65.131(5)° β=88.615(5)° γ=67.984(5)°
C114H132Cr4N8O4
C114H132Cr4N8O4
Chem.Commun. (2014) 50, 13127
a=13.9370(5)Å b=15.2570(6)Å c=17.6410(7)Å
α=87.921(3)° β=70.039(3)° γ=62.830(3)°
C28H25NO5
C28H25NO5
Chem.Commun. (2014) 50, 7044
a=11.3483(3)Å b=13.1679(3)Å c=14.9704(3)Å
α=90.00° β=103.528(2)° γ=90.00°
C30H29NO5
C30H29NO5
Chem.Commun. (2014) 50, 7044
a=10.9095(3)Å b=11.1519(3)Å c=11.6650(4)Å
α=76.633(3)° β=88.947(3)° γ=63.197(3)°
C61H58AgF3N2O13S
C61H58AgF3N2O13S
Chem.Commun. (2014) 50, 7044
a=12.3931(3)Å b=12.7490(3)Å c=19.1316(2)Å
α=106.432(2)° β=90.948(2)° γ=108.504(2)°
C57H50AgF3N2O13S
C57H50AgF3N2O13S
Chem.Commun. (2014) 50, 7044
a=11.04160(10)Å b=21.5483(2)Å c=21.3436(2)Å
α=90.00° β=91.7631(9)° γ=90.00°
C124H116Ag2F6N8O18S2
C124H116Ag2F6N8O18S2
Chem.Commun. (2014) 50, 7044
a=11.7502(4)Å b=15.4683(5)Å c=17.5738(3)Å
α=108.091(2)° β=101.907(2)° γ=98.189(3)°
N-(4-chlorophenyl)-2,6-dimethoxybenzothioamide
C15H14ClNO2S
Chemical communications (Cambridge, England) (2017) 53, 27 3854-3857
a=7.7838(2)Å b=13.8454(5)Å c=14.3496(5)Å
α=76.510(3)° β=76.082(3)° γ=83.060(2)°
2,6-dimethoxy-N-phenylbenzothioamide
C15H15NO2S
Chemical communications (Cambridge, England) (2017) 53, 27 3854-3857
a=13.0843(2)Å b=12.4311(2)Å c=17.6208(2)Å
α=90° β=90° γ=90°
2,6-dimethoxy-N-(4-(trifluoromethyl)phenyl)benzothioamide
C16H14F3NO2S
Chemical communications (Cambridge, England) (2017) 53, 27 3854-3857
a=11.2091(2)Å b=7.59230(10)Å c=18.4855(3)Å
α=90° β=90.543(2)° γ=90°
16.PF6
C32H32N8O4ReS,F6P
Chemical communications (Cambridge, England) (2017) 53, 15 2311-2314
a=8.7659(3)Å b=12.9987(7)Å c=16.3263(11)Å
α=68.155(6)° β=76.597(4)° γ=81.414(4)°
17.PF6
C18H21N5O5Re,F6P,C3H6O
Chemical communications (Cambridge, England) (2017) 53, 15 2311-2314
a=10.2779(4)Å b=8.9789(3)Å c=28.8091(10)Å
α=90° β=94.652(4)° γ=90°
15.PF6
C33H35N7O4Re,F6P,C3H6O
Chemical communications (Cambridge, England) (2017) 53, 15 2311-2314
a=11.3606(5)Å b=12.7288(4)Å c=14.7762(6)Å
α=108.108(3)° β=103.558(4)° γ=100.145(3)°
2,6-dimethoxy-N-methylbenzothioamide
C10H13NO2S
Chemical communications (Cambridge, England) (2017) 53, 27 3854-3857
a=15.1567(2)Å b=8.34180(10)Å c=8.61660(10)Å
α=90° β=90° γ=90°
N-ethyl-2,6-dimethoxybenzothioamide
C11H15NO2S
Chemical communications (Cambridge, England) (2017) 53, 27 3854-3857
a=7.0891(2)Å b=17.2751(3)Å c=10.1191(2)Å
α=90° β=106.161(2)° γ=90°
N-(tert-butyl)-2,6-dimethoxybenzothioamide
C13H19NO2S
Chemical communications (Cambridge, England) (2017) 53, 27 3854-3857
a=10.1980(4)Å b=10.3995(6)Å c=14.5146(7)Å
α=73.111(5)° β=81.002(4)° γ=73.607(4)°
C50H58Cr2N4O4S2
C50H58Cr2N4O4S2
Chem.Commun. (2014) 50, 13127
a=10.8290(3)Å b=19.6230(5)Å c=23.1990(6)Å
α=90.00° β=93.411(2)° γ=90.00°
C34H28Cl2F2N4Pt
C34H28Cl2F2N4Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15390
a=15.6790(6)Å b=14.1220(6)Å c=15.1390(8)Å
α=90° β=113.895(5)° γ=90°
C39H42Cl4N4O4Pt
C39H42Cl4N4O4Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15390
a=11.1330(4)Å b=29.7780(14)Å c=12.1160(4)Å
α=90° β=101.539(3)° γ=90°
C53H53Cl4N4O2PPt
C53H53Cl4N4O2PPt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15390
a=11.4460(4)Å b=11.7520(4)Å c=19.7120(8)Å
α=75.959(3)° β=74.604(3)° γ=73.708(3)°
C34H32Cl2N4Pt
C34H32Cl2N4Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15390
a=7.5380(3)Å b=33.6480(12)Å c=12.1810(5)Å
α=90° β=95.951(3)° γ=90°
C40H59Cl3N2O2Ti
C40H59Cl3N2O2Ti
Inorganic Chemistry (2011) 50, 4598-4606
a=19.6630(10)Å b=27.6460(11)Å c=15.2850(6)Å
α=90.00° β=90.00° γ=90.00°
C50H65ClN2OTi
C50H65ClN2OTi
Inorganic Chemistry (2011) 50, 4598-4606
a=11.0340(10)Å b=20.3610(10)Å c=20.4070(10)Å
α=90.00° β=96.583(8)° γ=90.00°
C25H32Cl3N3Ti
C25H32Cl3N3Ti
Inorganic Chemistry (2011) 50, 4598-4606
a=13.1900(12)Å b=12.1140(10)Å c=16.4750(14)Å
α=90.00° β=92.589(7)° γ=90.00°
C34H50Cl3N3Ti
C34H50Cl3N3Ti
Inorganic Chemistry (2011) 50, 4598-4606
a=29.6950(6)Å b=12.9390(4)Å c=18.5580(5)Å
α=90.00° β=91.387(2)° γ=90.00°
C20H19N7O3
C20H19N7O3
Organometallics (2014) 33, 24 7031
a=8.918(3)Å b=16.352(4)Å c=25.482(7)Å
α=90.00° β=96.008(11)° γ=90.00°
C23H19BrN7O6Re
C23H19BrN7O6Re
Organometallics (2014) 33, 24 7031
a=9.5826(17)Å b=11.031(2)Å c=13.594(3)Å
α=66.484(11)° β=76.119(11)° γ=70.788(11)°
C29H26BrN10O7Re
C29H26BrN10O7Re
Organometallics (2014) 33, 24 7031
a=10.4722(4)Å b=16.0868(8)Å c=23.1434(7)Å
α=93.303(3)° β=90.356(3)° γ=108.644(4)°
Compound 3
C43H66Cl2CrN2O2
Organometallics (2015) 34, 11 2122
a=10.5940(10)Å b=14.8900(10)Å c=15.4030(10)Å
α=63.156(5)° β=86.600(5)° γ=78.347(5)°
Compound 4
C66H90Cr2N4
Organometallics (2015) 34, 11 2122
a=25.2170(13)Å b=9.9840(9)Å c=27.870(2)Å
α=90.00° β=116.482(7)° γ=90.00°
Compound 5
C33H46CrN2
Organometallics (2015) 34, 11 2122
a=14.6180(11)Å b=13.3300(11)Å c=16.9470(13)Å
α=90.00° β=113.198(6)° γ=90.00°
Compound 6
C33H45Cl2CrN2O2
Organometallics (2015) 34, 11 2122
a=13.2360(8)Å b=11.4430(7)Å c=21.3800(13)Å
α=90.00° β=90.678(5)° γ=90.00°
Compound 7
C26H32CrN2
Organometallics (2015) 34, 11 2122
a=15.425(1)Å b=13.013(1)Å c=22.356(2)Å
α=90.000(0)° β=90.000(0)° γ=90.000(0)°
Compound 9
C65H77Cr2IN4
Organometallics (2015) 34, 11 2122
a=10.4779(8)Å b=11.8984(8)Å c=13.6997(9)Å
α=65.129(5)° β=89.534(6)° γ=69.427(5)°
Compound 2
C54H62Cr2N6
Inorganic chemistry (2014) 141110123258001
a=12.3820(5)Å b=19.0480(8)Å c=22.3510(9)Å
α=90.00° β=102.321(3)° γ=90.00°
Compound 4
C148H156Cr4N20,11(C4H8O)
Inorganic chemistry (2014) 141110123258001
a=17.385(3)Å b=18.505(3)Å c=19.034(3)Å
α=61.154(3)° β=64.968(3)° γ=88.611(4)°
Compound 3
C156H180Cr4N16O4,12(C4H8O)
Inorganic chemistry (2014) 141110123258001
a=22.6530(11)Å b=46.285(2)Å c=18.5618(8)Å
α=90.00° β=108.210(2)° γ=90.00°
(2,6-diisopropyl-phenyl)[N-(tris-pentafluorophenyl-boronyl)-pyridin-2-yl]amine
C35H22BF15N2
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 283-284
a=9.8000(10)Å b=12.0220(10)Å c=14.3260(10)Å
α=99.486(5)° β=102.673(5)° γ=94.591(5)°
Tetrakis[(4-methyl-pyridin-2-yl)-trimethylsilanyl-amido]zirconium(IV)
C36H60N8Si4Zr
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 3 415-418
a=12.0360(6)Å b=18.8040(9)Å c=21.5810(11)Å
α=69.448(4)° β=75.278(4)° γ=88.159(4)°
(2,6-diisopropyl-phenyl)-pyridin-2-yl-amine toluene solvate
C20.5H26N2
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 263-264
a=13.9640(8)Å b=15.1460(9)Å c=17.6210(14)Å
α=90.00° β=105.772(7)° γ=90.00°
(2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)-pyridin-2-yl]-amine- (2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)-pyridin-2-yl]-amido-lithium
C50H59LiN4
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 281-283
a=10.7120(8)Å b=19.4700(16)Å c=20.6810(19)Å
α=90.00° β=94.178(7)° γ=90.00°
(2,6-diisopropyl-phenyl)-pyridin-2-ylmethyl-amine
C18H24N2
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 1 51
a=8.352(2)Å b=9.604(2)Å c=10.910(2)Å
α=74.91(2)° β=83.56(2)° γ=70.71(2)°