Structures by: Akerman M. P.
Total: 35
C32H12BF24,C31H27N3PPd
C32H12BF24,C31H27N3PPd
Catal. Sci. Technol. (2016) 6, 13 5069
a=12.7129(8)Å b=13.3917(8)Å c=17.6166(11)Å
α=93.824(3)° β=90.923(2)° γ=93.204(2)°
C14H26N4NiS4
C14H26N4NiS4
New Journal of Chemistry (2018) 42, 8 6203
a=6.5759(4)Å b=8.4895(5)Å c=8.8346(5)Å
α=84.185(2)° β=78.947(3)° γ=80.038(3)°
C15H19N3O
C15H19N3O
RSC Advances (2020) 10, 13 7867-7878
a=36.239(6)Å b=7.1570(12)Å c=11.2151(19)Å
α=90° β=104.478(3)° γ=90°
C12H13N3O
C12H13N3O
RSC Advances (2020) 10, 13 7867-7878
a=12.849(5)Å b=10.609(4)Å c=16.349(5)Å
α=90° β=96.668(5)° γ=90°
2(C11H11N3O),H2O
2(C11H11N3O),H2O
RSC Advances (2020) 10, 13 7867-7878
a=22.5522(16)Å b=7.1022(5)Å c=13.4620(9)Å
α=90° β=110.400(3)° γ=90°
C11H11N3O
C11H11N3O
RSC Advances (2020) 10, 13 7867-7878
a=11.5123(13)Å b=9.0527(8)Å c=19.5365(18)Å
α=90° β=96.232(4)° γ=90°
C14H11Cl3N3RuS,C2H3N
C14H11Cl3N3RuS,C2H3N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 3 1228-1237
a=8.5108(4)Å b=9.7943(4)Å c=11.4935(5)Å
α=100.446(2)° β=90.126(2)° γ=100.326(2)°
C14H12Cl3N4Ru,C2H3N
C14H12Cl3N4Ru,C2H3N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 3 1228-1237
a=8.6945(4)Å b=9.5982(4)Å c=11.3983(5)Å
α=102.453(2)° β=90.168(2)° γ=99.820(2)°
C18H28BrN4NiO2,Br
C18H28BrN4NiO2,Br
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3407-3416
a=9.2476(5)Å b=9.8870(6)Å c=12.5210(7)Å
α=92.876(3)° β=90.579(3)° γ=110.439(4)°
C16H24N4NiO2,2(Br),2(H2O)
C16H24N4NiO2,2(Br),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3407-3416
a=8.1950(4)Å b=8.3725(4)Å c=8.9081(4)Å
α=109.596(2)° β=98.327(2)° γ=101.729(2)°
Bis[<i>N</i>-(quinolin-8-yl)benzamidato-κ^2^<i>N</i>,<i>N</i>]copper(II)
C32H22CuN4O2
Acta Crystallographica Section C (2016) 72, 3 234-238
a=9.7987(4)Å b=10.3849(5)Å c=13.9923(6)Å
α=79.948(2)° β=69.724(2)° γ=66.911(2)°
Dichloridobis(3,5-diphenyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)cobalt(II) dichloromethane hemisolvate
C30H24Cl2CoN4,0.5(CH2Cl2)
Acta Crystallographica Section C (2014) 70, 8
a=13.7980(9)Å b=20.8958(16)Å c=19.2954(15)Å
α=90.00° β=90.00° γ=90.00°
Di-μ-acetato-1:2κ^2^<i>O</i>:<i>O</i>;2:3κ^2^<i>O</i>:<i>O</i>'- dimethanol-1κ<i>O</i>,2κ<i>O</i>-bis{μ-2-[(2<i>E</i>,3<i>Z</i>)-4-oxidopent- 3-en-2-ylideneamino]phenolato}-1:2κ^4^<i>O</i>^2^,<i>N</i>, <i>O</i>^4^:<i>O</i>^4^;2:3κ^4^<i>O</i>^4^:<i>O</i>^2^,<i>N</i>, <i>O</i>^4^-trizinc(II)
C28H36N2O10Zn3
Acta Crystallographica Section C (2009) 65, 8 m317-m320
a=10.5348(2)Å b=11.6175(3)Å c=13.5918(4)Å
α=88.768(2)° β=79.582(2)° γ=76.594(2)°
<i>catena</i>-poly[{μ~3~-2,2-[(2-methyl-2-nitropropane-1,3- diyl)diimino]diacetato}copper(II)—–methanol—–water (1/0.45/0.55)
C8H13CuN3O6,0.45CH4O,0.55H2O
Acta Crystallographica Section C (2009) 65, 9 m343-m346
a=13.0407(16)Å b=8.0578(15)Å c=13.383(2)Å
α=90.00° β=115.726(16)° γ=90.00°
2-Phenylnaphtho[1,8-<i>de</i>][1,3,2]diazaborinane
C16H13B1N2
Acta Crystallographica Section E (2011) 67, 8 o1995
a=11.0117(7)Å b=5.4299(2)Å c=11.7454(7)Å
α=90.0° β=117.574(8)° γ=90.0°
2-(3-Methoxyphenyl)-1,3-dihydro-1,3,2-benzodiazaborole
C13H13BN2O
Acta Crystallographica Section E (2012) 68, 7 o2241
a=7.549(5)Å b=12.230(5)Å c=12.308(5)Å
α=90° β=90° γ=90°
<i>N</i>,<i>N</i>-Bis(pyridin-2-ylmethyl)cyclohexanamine
C18H23N3
Acta Crystallographica Section E (2012) 68, 7 o2194-o2195
a=6.2272(2)Å b=18.1729(7)Å c=14.3213(5)Å
α=90.00° β=102.118(4)° γ=90.00°
2-[4-(Methylsulfanyl)phenyl]naphtho[1,8-<i>de</i>][1,3,2]diazaborinane
C17H15BN2S
Acta Crystallographica Section E (2011) 67, 6 o1338
a=13.7594(6)Å b=9.0545(3)Å c=12.7830(5)Å
α=90.00° β=113.411(5)° γ=90.00°
2-(4-Chlorophenyl)naphtho[1,8-<i>de</i>][1,3,2]diazaborinane
C16H12BClN2
Acta Crystallographica Section E (2011) 67, 8 o1873
a=4.7165(2)Å b=10.2815(4)Å c=13.5711(6)Å
α=90° β=96.555(4)° γ=90°
1-(5,7-Dihydroxy-2,2-dimethylchroman-6-yl)ethanone
C13H16O4
Acta Crystallographica Section E (2011) 67, 12 o3412
a=10.5677(2)Å b=10.5677(2)Å c=21.4244(5)Å
α=90.00° β=90.00° γ=90.00°
1,4-Bis[(2,2':6',2''-terpyridin-4'-yl)oxy]butane
C34H28N6O2
Acta Crystallographica Section E (2011) 67, 12 o3478-o3479
a=6.3678(2)Å b=10.5088(4)Å c=10.9216(3)Å
α=72.580(3)° β=78.561(3)° γ=77.438(3)°
(<i>E</i>)-2,3-Bis[(<i>E</i>)-benzylideneamino]but-2-enedinitrile
C18H12N4
Acta Crystallographica Section E (2012) 68, 3 o688
a=6.389(4)Å b=7.608(5)Å c=8.311(5)Å
α=103.96(5)° β=91.67(5)° γ=102.97(5)°
L3
C36H32N6O2
Acta Crystallographica Section E (2012) 68, 7 o2272-o2273
a=15.139(5)Å b=11.428(5)Å c=16.760(5)Å
α=90° β=90° γ=90°
L1
C32H24N6O2
Acta Crystallographica Section E (2012) 68, 8 o2384-o2385
a=6.2576(6)Å b=10.0851(9)Å c=10.2388(9)Å
α=93.850(6)° β=98.760(6)° γ=102.468(5)°
<i>N</i>-[(<i>E</i>)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine
C12H8N2S2
Acta Crystallographica Section E (2012) 68, 8 o2489
a=10.7244(5)Å b=4.6021(2)Å c=11.1280(5)Å
α=90.00° β=100.367(2)° γ=90.00°
6-Amino-1,3-dimethyl-5-[(<i>E</i>)-2- (methylsulfanyl)benzylideneamino]pyrimidine-2,4(1<i>H</i>,3<i>H</i>)-dione-- 1,3,7,9-tetramethylpyrimido[5,4-<i>g</i>]pteridine-2,4,6,8-tetrone (1/1)
C12H12N6O4,C14H16N4O2S
Acta Crystallographica Section E (2012) 68, 8 o2334-o2335
a=6.8501(9)Å b=25.594(4)Å c=15.284(2)Å
α=90.00° β=99.315(5)° γ=90.00°
C21H16AuN6,F6P
C21H16AuN6,F6P
Journal of the American Chemical Society (2014) 136, 15 5670
a=16.473(5)Å b=6.980(5)Å c=18.804(5)Å
α=90.000° β=105.675(5)° γ=90.000°
C23H20AuN6,CF3O3S
C23H20AuN6,CF3O3S
Journal of the American Chemical Society (2014) 136, 15 5670
a=17.092(5)Å b=25.520(5)Å c=13.625(5)Å
α=90° β=119.057(5)° γ=90°
(12,13,14,15-tetrahydro-6,9:18,21-diepimino[1,6]diazacycloctadecino[12,13-b]- quinoxalinato]gold(III) hexafluorophosphate(V) mono(acetonitrile) solvate
C22H18AuN6,F6P,C2H3N
Journal of the American Chemical Society (2014) 136, 15 5670
a=43.9022(11)Å b=6.7597(2)Å c=48.8964(12)Å
α=90.00° β=90.00° γ=90.00°
C11H17ClN2OPd
C11H17ClN2OPd
Organometallics (2015) 34, 23 5647
a=8.5989(18)Å b=20.087(4)Å c=7.4614(16)Å
α=90° β=105.232(4)° γ=90°
C10H15ClN2OPd
C10H15ClN2OPd
Organometallics (2015) 34, 23 5647
a=8.535(2)Å b=9.051(3)Å c=9.068(2)Å
α=65.93(1)° β=66.01(2)° γ=73.24(2)°
C18H14AgN4,F6Sb
C18H14AgN4,F6Sb
CrystEngComm (2021)
a=7.7112(3)Å b=12.8858(6)Å c=19.6573(8)Å
α=90° β=91.982(2)° γ=90°
C36H28Ag2N8,2(F6Sb)
C36H28Ag2N8,2(F6Sb)
CrystEngComm (2021)
a=16.2711(10)Å b=15.9716(11)Å c=15.6817(11)Å
α=90° β=102.447(3)° γ=90°
C18H14AgN4,C24H20B
C18H14AgN4,C24H20B
CrystEngComm (2021)
a=16.2241(15)Å b=9.2420(9)Å c=23.889(2)Å
α=90° β=107.447(2)° γ=90°
C18H14AgN4,F6Sb[solvent]
C18H14AgN4,F6Sb[solvent]
CrystEngComm (2021)
a=13.6966(13)Å b=13.1588(12)Å c=26.895(3)Å
α=90° β=96.078(4)° γ=90°