Structures by: Bessette A.
Total: 15
C30H21N5
C30H21N5
Physical chemistry chemical physics : PCCP (2014) 16, 40 22207-22221
a=5.6755(2)Å b=11.9628(4)Å c=16.5633(6)Å
α=90° β=91.632(2)° γ=90°
C34H27N3O2
C34H27N3O2
Physical chemistry chemical physics : PCCP (2014) 16, 40 22207-22221
a=14.2562(1)Å b=14.1356(1)Å c=14.3787(1)Å
α=90° β=117.825° γ=90°
C32H24N4O
C32H24N4O
Physical chemistry chemical physics : PCCP (2014) 16, 40 22207-22221
a=11.3385(6)Å b=13.9762(7)Å c=15.3735(8)Å
α=90° β=97.732(2)° γ=90°
C33H25N3O2
C33H25N3O2
Physical chemistry chemical physics : PCCP (2014) 16, 40 22207-22221
a=20.1555(2)Å b=9.67570(10)Å c=25.4600(3)Å
α=90° β=100.6680(10)° γ=90°
C47H37N5O5Ru,C6H5Cl
C47H37N5O5Ru,C6H5Cl
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10563-10576
a=22.3944(5)Å b=22.3944(5)Å c=17.6264(4)Å
α=90° β=90° γ=90°
C49H37N5O5Ru
C49H37N5O5Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10563-10576
a=15.6633(7)Å b=24.0100(10)Å c=21.6141(10)Å
α=90° β=104.679(2)° γ=90°
C57H43BrN6O4Ru,0.5(C7H8)
C57H43BrN6O4Ru,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10563-10576
a=12.207(2)Å b=13.408(3)Å c=16.302(3)Å
α=73.36(3)° β=70.90(3)° γ=73.29(3)°
BbF9
C30H21BF2N2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7589-7604
a=7.6330(2)Å b=18.6828(4)Å c=15.7103(4)Å
α=90° β=90° γ=90°
BbF8
C27H22BF2N3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7589-7604
a=7.5580(2)Å b=10.8156(3)Å c=25.7212(8)Å
α=90° β=90° γ=90°
BbF5
C26H19BF2N2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7589-7604
a=20.5702(9)Å b=12.2670(5)Å c=7.9969(4)Å
α=90° β=99.415(3)° γ=90°
Bbf1
C25H17BF2N2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7589-7604
a=12.2509(7)Å b=7.8383(4)Å c=39.829(2)Å
α=90° β=90° γ=90°
<i>fac</i>-(2-{[3,5-Bis(4-methoxyphenyl)-2<i>H</i>-pyrrol-2-ylidene-κ<i>N</i>^1^]amino}-3,5-bis(4-methoxyphenyl)-1<i>H</i>-pyrrol-1-ido-κ<i>N</i>^1^)tricarbonyl(dimethyl sulfoxide-κ<i>O</i>)rhenium(I),
C41H36N3O8ReS
Acta Crystallographica Section C (2015) 71, 2
a=10.7054(4)Å b=10.9330(4)Å c=16.7416(7)Å
α=78.195(2)° β=81.029(2)° γ=75.883(2)°
<i>fac</i>-(Acetonitrile-κ<i>N</i>)(2-{[3,5-bis(4-methoxyphenyl)-2<i>H</i>-\ pyrrol-2-ylidene-κ<i>N</i>^1^]amino}-\ 3,5-bis(4-methoxyphenyl)-1<i>H</i>-pyrrol-1-ido-\ κ<i>N</i>^1^)tricarbonylrhenium(I)—–hexane—–acetonitrile (2/1/2)
C41H33N4O7Re,0.5(C6H14),C2H3N
Acta Crystallographica Section C (2015) 71, 2
a=12.4549(3)Å b=15.5837(4)Å c=21.1975(5)Å
α=90° β=94.5206(11)° γ=90°
Tetra-p-methoxyphenylazadipyrromethene
C36H31N3O4
Inorganic Chemistry (2012) 51, 12132-12141
a=19.4979(5)Å b=7.0104(2)Å c=21.2448(5)Å
α=90° β=105.2881(15)° γ=90°
Bis[3,5-bis(4-methoxyphenyl)-1H-pyrrol-2-yl)-3,5- bis(4-methoxyphenyl)-2-ylidene)amine]Co(II)
C72H60CoN6O8
Inorganic Chemistry (2012) 51, 12132-12141
a=12.2987(3)Å b=14.3062(3)Å c=34.1066(7)Å
α=90° β=102.219(1)° γ=90°