Structures by: Cibian M.
Total: 19
C14H16Cl2CoN4,Cl
C14H16Cl2CoN4,Cl
Chemical communications (Cambridge, England) (2019) 55, 59 8552-8555
a=9.1082(10)Å b=9.8312(10)Å c=9.9666(11)Å
α=93.6550(10)° β=98.8980(10)° γ=90.0060(10)°
C14H16Cl2N4Zn
C14H16Cl2N4Zn
Chemical communications (Cambridge, England) (2019) 55, 59 8552-8555
a=8.6064(12)Å b=28.201(4)Å c=29.216(4)Å
α=90° β=90° γ=90°
C28H32Cl2N8Ni2,2(Cl)
C28H32Cl2N8Ni2,2(Cl)
Chemical communications (Cambridge, England) (2019) 55, 59 8552-8555
a=17.178(5)Å b=8.837(3)Å c=12.505(4)Å
α=90° β=112.309(3)° γ=90°
C28H32Cl2Fe2N8O,2(Cl)
C28H32Cl2Fe2N8O,2(Cl)
Chemical communications (Cambridge, England) (2019) 55, 59 8552-8555
a=9.1131(16)Å b=11.477(2)Å c=18.784(3)Å
α=98.812(2)° β=92.127(2)° γ=91.893(2)°
C39H43CoN5O2
C39H43CoN5O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1038-1040
a=10.3179(19)Å b=29.712(5)Å c=14.5167(19)Å
α=90° β=125.309(8)° γ=90°
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)°
<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°
<i>N</i>^1^,<i>N</i>^2^-Bis(2,6-dimethylphenyl)-<i>N</i>^1^-hydroxyformamidine <i>N</i>,<i>N</i>'-bis(2,6-dimethylphenyl)-<i>N</i>-oxidoformamidinium dichloromethane solvate
2(C17H20N2O),CH2Cl2
Acta Crystallographica Section E (2009) 65, 10 o2485
a=16.360(5)Å b=18.137(6)Å c=11.421(4)Å
α=90° β=90° γ=90°
4-Bromo-<i>N</i>-phenylbenzamidoxime
C13H11BrN2O
Acta Crystallographica Section E (2009) 65, 11 o2820
a=6.17520(10)Å b=15.2628(3)Å c=13.1312(2)Å
α=90° β=103.4150(10)° γ=90°
8-(Diphenylphosphanyl)quinoline
C21H16NP
Acta Crystallographica Section E (2010) 66, 11 o2847
a=10.7804(2)Å b=16.6905(3)Å c=9.7753(2)Å
α=90° β=112.6510(10)° γ=90°
<i>N</i>-[2,6-Bis(1-methylethyl)phenyl]pyridine-4-carboxamide
C18H22N2O
Acta Crystallographica Section E (2012) 68, 10 o2975-o2976
a=9.09940(10)Å b=9.80390(10)Å c=18.1882(2)Å
α=90.00° β=96.8650(4)° γ=90.00°
C34H38CoN4O2
C34H38CoN4O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1038-1040
a=8.8879(12)Å b=8.3485(11)Å c=20.363(3)Å
α=90° β=93.057(2)° γ=90°