Structures by: Kim D. W.
Total: 22
4H4TIDIDF
C27H32FNS2
Chemical science (2017) 8, 1 734-741
a=5.5352(1)Å b=13.7138(2)Å c=17.7912(3)Å
α=68.191(1)° β=82.836(1)° γ=80.889(1)°
C32H42N2O2S2
C32H42N2O2S2
Macromolecules (2016) 49, 22 8489
a=16.0039(3)Å b=5.66780(10)Å c=17.5189(3)Å
α=90° β=111.9180(10)° γ=90°
C7H13O10SZn0.5
C7H13O10SZn0.5
Chemical Communications (2019)
a=6.5970(13)Å b=7.4350(15)Å c=13.278(3)Å
α=74.22(3)° β=88.27(3)° γ=77.73(3)°
C14H14O16S2Zn
C14H14O16S2Zn
Chemical Communications (2019)
a=29.1076(10)Å b=5.2452(2)Å c=20.7121(8)Å
α=90° β=133.431(4)° γ=90°
C14H30O22S2Zn
C14H30O22S2Zn
Chemical Communications (2019)
a=6.520(6)Å b=7.123(6)Å c=14.542(13)Å
α=92.562(8)° β=96.661(8)° γ=102.857(8)°
C76H76F12N8O20Ru4S4
C76H76F12N8O20Ru4S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 466-475
a=10.472(2)Å b=19.443(4)Å c=24.876(5)Å
α=97.98(3)° β=94.22(3)° γ=91.94(3)°
C114H112F12N8O24Ru4S4
C114H112F12N8O24Ru4S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 466-475
a=15.356(3)Å b=23.897(5)Å c=17.071(3)Å
α=90.00° β=108.78(3)° γ=90.00°
C49H57ClKNO10
C49H57ClKNO10
Journal of the Chemical Society, Perkin Transactions 1 (2001) 1 31
a=16.4923(15)Å b=13.9235(11)Å c=19.913(5)Å
α=90.00° β=92.856(14)° γ=90.00°
C26H18CuN2O10
C26H18CuN2O10
Green Chemistry (2014) 16, 3 1607
a=10.118(3)Å b=11.051(3)Å c=21.051(5)Å
α=90.00° β=99.029(5)° γ=90.00°
C16H42CuN6O2,C12H6O4,H2O
C16H42CuN6O2,C12H6O4,H2O
Acta Crystallographica Section B (2020) 76, 2
a=10.946(2)Å b=12.502(3)Å c=13.029(3)Å
α=70.34(3)° β=79.99(3)° γ=73.06(3)°
C28H44CuN6O4,2(CH4O)
C28H44CuN6O4,2(CH4O)
Acta Crystallographica Section B (2020) 76, 2
a=11.386(2)Å b=14.063(3)Å c=21.427(4)Å
α=90° β=90° γ=90°
<i>trans</i>-(1,8-Dibutyl-1,3,6,8,10,13-hexaazacyclotetradecane-κ^4^<i>N</i>^3^,<i>N</i>^6^,<i>N</i>^10^,<i>N</i>^13^)bis(5-methyltetrazolato-κ<i>N</i>^2^)nickel(II)
C20H44N14Ni
Acta Crystallographica Section E (2015) 71, 2 173-175
a=24.040(5)Å b=12.923(3)Å c=8.7170(17)Å
α=90° β=98.94(3)° γ=90°
<i>trans</i>-(1,8-Dibutyl-1,3,6,8,10,13-hexaazacyclotetradecane-\ κ^4^<i>N</i>^3^,<i>N</i>^6^,<i>N</i>^10^,<i>N</i>^13^)\ bis(isonicotinato-κ<i>O</i>)copper(II)
C28H46CuN8O4
Acta Crystallographica Section E (2015) 71, 2 203-205
a=8.0490(16)Å b=8.3000(17)Å c=11.175(2)Å
α=81.16(3)° β=87.14(3)° γ=86.68(3)°
Dichlorido{2-methyl-2-[(pyridin-2-ylmethyl)amino]propan-1-ol-κ^3^<i>N</i>,<i>N</i>,<i>O</i>}copper(II)
C10H16Cl2CuN2O
Acta Crystallographica Section E (2016) 72, 10 1400-1403
a=8.4470(17)Å b=9.895(2)Å c=15.254(3)Å
α=90° β=97.13(3)° γ=90°
Dichlorido{2-[(2-hydroxyethyl)(pyridin-2-ylmethyl)amino]ethanolato-κ^4^<i>N</i>,<i>N</i>,<i>O</i>,<i>O</i>'}iron(III) dihydrate
C10H15Cl2FeN2O2,2(H2O)
Acta Crystallographica Section E (2014) 70, 11 334-336
a=7.2690(15)Å b=14.497(3)Å c=14.094(3)Å
α=90° β=95.86(3)° γ=90°
<i>trans</i>-(1,8-Dibutyl-1,3,6,8,10,13-hexaazacyclotetradecane-κ^4^<i>N</i>^3^,<i>N</i>^6^,<i>N</i>^10^,<i>N</i>^13^)bis(perchlorato-κ<i>O</i>)copper(II)
C16H38Cl2CuN6O8
Acta Crystallographica Section E (2015) 71, 2 136-138
a=8.2230(16)Å b=8.3600(17)Å c=10.039(2)Å
α=92.87(3)° β=96.12(3)° γ=116.60(3)°
<i>trans</i>-(1,8-Dibutyl-1,3,6,8,10,13-hexaazacyclotetradecane-κ^4^<i>N</i>^3^,<i>N</i>^6^,<i>N</i>^10^,<i>N</i>^13^)bis(isonicotinato-κ<i>O</i>)nickel(II)
C28H46N8NiO4
Acta Crystallographica Section E (2016) 72, 2 223-225
a=8.0630(16)Å b=8.5110(17)Å c=10.927(2)Å
α=80.52(3)° β=88.26(3)° γ=86.44(3)°
<i>trans</i>-(1,8-Dibutyl-1,3,6,8,10,13-hexaazacyclotetradecane-κ^4^<i>N</i>^3^,<i>N</i>^6^,<i>N</i>^10^,<i>N</i>^13^)bis(thiocyanato-κ<i>N</i>)nickel(II)
C18H38N8NiS2
Acta Crystallographica Section E (2015) 71, 7 779-782
a=8.6610(17)Å b=12.027(2)Å c=12.560(3)Å
α=94.66(3)° β=97.99(3)° γ=110.04(3)°
C15H22FNO4S
C15H22FNO4S
Acta Crystallographica Section C (1994) 50, 1 103-106
a=13.693(6)Å b=14.731(15)Å c=8.737(5)Å
α=90.° β=106.51(5)° γ=90.°
C16H32N6NiS2,C2H3N
C16H32N6NiS2,C2H3N
Acta Crystallographica Section C (1998) 54, 5 627-628
a=9.9990(10)Å b=13.867(2)Å c=8.911(4)Å
α=90.81(2)° β=91.18(2)° γ=104.910(10)°
(1<i>H</i>-Pyrrol-2-ylmethylidene)(3-{[(1<i>H</i>-pyrrol-2- ylmethylidene)amino]methyl}benzyl)amine
C18H18N4
Acta Crystallographica Section E (2010) 66, 12 o3211
a=5.0010(6)Å b=17.271(2)Å c=17.764(2)Å
α=90.00° β=96.128(9)° γ=90.00°
C38H34F6N2O10Ru2S2
C38H34F6N2O10Ru2S2
Organometallics (2011) 30, 23 6482-6489
a=16.071(3)Å b=11.221(2)Å c=25.045(5)Å
α=90.00° β=98.29(3)° γ=90.00°