Structures by: González L.
Total: 60
C18H32CuN7,ClO4
C18H32CuN7,ClO4
Chemical communications (Cambridge, England) (2020) 56, 54 7511-7514
a=9.682(2)Å b=18.886(6)Å c=24.789(7)Å
α=90° β=99.902(11)° γ=90°
3-(2-(5-chloro-2-ethoxy-3-(isopropylthio)phenyl)-2-cyclohexylacetyl) oxazolidin-2-one
C22H30ClNO4S
Chemical science (2018) 9, 17 4124-4131
a=12.0663(6)Å b=10.1526(5)Å c=18.2867(10)Å
α=90° β=103.196(2)° γ=90°
3-(2-phenyl-2-(4-(phenylthio)phenyl)acetyl)oxazolidin-2-one
C23H19NO3S
Chemical science (2018) 9, 17 4124-4131
a=22.362(13)Å b=58.28(3)Å c=5.779(4)Å
α=90° β=90° γ=90°
3-(1-cyclohexyl-2-oxo-2-(2-oxooxazolidin-3-yl)ethyl)-2-(methylthio)phenyl acetate
C20H25NO5S
Chemical science (2018) 9, 17 4124-4131
a=11.7592(13)Å b=10.1198(10)Å c=32.161(3)Å
α=90° β=90° γ=90°
5-(indolin-1-yl)-2-methyl-4-phenyloxazole
C18H16N2O
Organic letters (2017) 19, 14 3815-3818
a=12.1454(5)Å b=7.1266(2)Å c=15.9769(6)Å
α=90° β=97.206(3)° γ=90°
N,N-Dibenzyl-1,2-dimethyl-5-tosyl-1H-imidazol-4-amine
C26H27N3O2S
Organic letters (2017) 19, 14 3815-3818
a=9.3234(9)Å b=9.9427(10)Å c=13.0102(13)Å
α=78.305(3)° β=78.596(3)° γ=73.067(3)°
C12H9IN2O
C12H9IN2O
CrystEngComm (2020)
a=5.3119(3)Å b=14.3087(6)Å c=15.0594(9)Å
α=90.00° β=90.017(5)° γ=90.00°
C12H9HgI3N2O
C12H9HgI3N2O
CrystEngComm (2020)
a=4.3030(12)Å b=14.824(5)Å c=25.840(8)Å
α=90.00° β=90.00° γ=90.00°
C38H28I2N4O6Zn
C38H28I2N4O6Zn
CrystEngComm (2020)
a=14.2615(6)Å b=8.9996(3)Å c=29.6078(13)Å
α=90.00° β=90.00° γ=90.00°
C24H18AgI2N5O5
C24H18AgI2N5O5
CrystEngComm (2020)
a=9.3872(5)Å b=11.4744(4)Å c=13.2529(6)Å
α=107.591(4)° β=110.075(5)° γ=94.437(4)°
C24H18Br2I2N4O2Zn
C24H18Br2I2N4O2Zn
CrystEngComm (2020)
a=9.7184(2)Å b=27.7576(6)Å c=9.8707(2)Å
α=90.00° β=91.040(2)° γ=90.00°
L-Histidine
C6H9N3O2
Chemical communications (Cambridge, England) (2020) 56, 52 7084-7087
a=5.27(5)Å b=7.44(5)Å c=18.99(8)Å
α=90° β=90° γ=90°
C14H16Cu2N8S4
C14H16Cu2N8S4
New Journal of Chemistry (2013) 37, 11 3568
a=7.668(5)Å b=8.251(5)Å c=8.861(5)Å
α=111.221(7)° β=93.978(8)° γ=108.043(7)°
C14H14Cl2Cu2N8S2,C12H8CuN2O4
C14H14Cl2Cu2N8S2,C12H8CuN2O4
New Journal of Chemistry (2013) 37, 11 3568
a=10.968(4)Å b=16.018(6)Å c=9.462(3)Å
α=90.00° β=110.91(3)° γ=90.00°
C13H11CuN5O2S,3(H2O)
C13H11CuN5O2S,3(H2O)
New Journal of Chemistry (2013) 37, 11 3568
a=11.663(3)Å b=28.967(9)Å c=11.259(4)Å
α=90° β=109.92(2)° γ=90°
C8H8CuN6O3S2
C8H8CuN6O3S2
New Journal of Chemistry (2013) 37, 11 3568
a=10.133(9)Å b=20.184(7)Å c=13.385(6)Å
α=90° β=105.16(8)° γ=90°
C7.72H8CuN6O3.83S1.72,C8H8CuN5S2,NO3
C7.72H8CuN6O3.83S1.72,C8H8CuN5S2,NO3
New Journal of Chemistry (2013) 37, 11 3568
a=10.164(2)Å b=20.143(8)Å c=13.375(4)Å
α=90° β=105.39(3)° γ=90°
C19.4H12.8Cl0.8I2N2
C19.4H12.8Cl0.8I2N2
CrystEngComm (2018) 20, 23 3167
a=11.6765(2)Å b=22.8696(4)Å c=8.36360(10)Å
α=90° β=110.549(2)° γ=90°
C15H12I2N2
C15H12I2N2
CrystEngComm (2018) 20, 23 3167
a=8.3611(2)Å b=10.3462(2)Å c=10.3808(3)Å
α=106.747(3)° β=113.735(3)° γ=103.091(3)°
C16H14Cl2I2N2
C16H14Cl2I2N2
CrystEngComm (2018) 20, 23 3167
a=17.8602(6)Å b=17.9174(6)Å c=11.0199(4)Å
α=90° β=90° γ=90°
C15H12I2N2
C15H12I2N2
CrystEngComm (2018) 20, 23 3167
a=7.7955(5)Å b=36.484(7)Å c=10.5534(11)Å
α=90° β=105.088(7)° γ=90°
C46H36Br2P2Pt
C46H36Br2P2Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9493-9504
a=20.5293(3)Å b=16.4027(2)Å c=23.2611(3)Å
α=90.00° β=90.00° γ=90.00°
C43H33NP2Pt
C43H33NP2Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9493-9504
a=11.3596(4)Å b=11.5124(3)Å c=14.0287(5)Å
α=71.401(2)° β=83.585(2)° γ=88.476(2)°
C46H38P2Pt
C46H38P2Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9493-9504
a=11.1682(5)Å b=12.2745(5)Å c=15.0911(7)Å
α=79.550(2)° β=69.759(2)° γ=69.043(2)°
C42H32N2P2Pt
C42H32N2P2Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9493-9504
a=8.9010(4)Å b=11.0800(6)Å c=19.0760(7)Å
α=103.772(3)° β=96.509(2)° γ=107.308(2)°
C46H36Br2P2Pt
C46H36Br2P2Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9493-9504
a=8.9257(2)Å b=11.2405(4)Å c=20.9629(8)Å
α=78.7990(10)° β=83.363(2)° γ=69.013(2)°
C46H36Br2P2Pt,C4H8O
C46H36Br2P2Pt,C4H8O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9493-9504
a=15.3444(5)Å b=15.6009(3)Å c=21.3260(6)Å
α=90.00° β=111.085(2)° γ=90.00°
C50H40P2Pt,C6H6
C50H40P2Pt,C6H6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9493-9504
a=11.8366(5)Å b=12.6126(5)Å c=15.7836(9)Å
α=102.484(2)° β=107.407(3)° γ=95.895(3)°
C48H42P2Pt,C6H6
C48H42P2Pt,C6H6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9493-9504
a=11.6006(5)Å b=12.9579(5)Å c=15.4685(5)Å
α=91.791(2)° β=107.389(2)° γ=103.098(2)°
C44H32Br2P2Pt
C44H32Br2P2Pt
Dalton Transactions (2008) 15 1979-1981
a=11.1456(4)Å b=22.1637(7)Å c=15.3986(4)Å
α=90.00° β=106.710(2)° γ=90.00°
C44H32Br2P2Pt
C44H32Br2P2Pt
Dalton Transactions (2008) 15 1979-1981
a=8.8929(3)Å b=10.7362(4)Å c=21.0258(7)Å
α=80.862(2)° β=88.179(2)° γ=68.483(2)°
2(C44H32Br2P2Pt),3(C4H8O)
2(C44H32Br2P2Pt),3(C4H8O)
Dalton Transactions (2008) 15 1979-1981
a=21.3703(6)Å b=13.6258(3)Å c=15.6040(3)Å
α=90.00° β=93.290(1)° γ=90.00°
C44H32Br2P2Pt
C44H32Br2P2Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9493-9504
a=10.7128(4)Å b=11.4086(4)Å c=16.6238(6)Å
α=100.791(2)° β=96.609(2)° γ=107.566(2)°
<i>catena</i>-Poly[[tetraaquabis(1<i>H</i>-pyrazole-κ<i>N</i>^2^)nickel(II)] [[diaquabis(1<i>H</i>-pyrazole-κ<i>N</i>^2^)nickel(II)]- μ-benzene-1,2,4,5-tetracarboxylato-κ^2^<i>O</i>^1^:<i>O</i>^4^] tetrahydrate]
C6H16N4NiO42,C16H14N4NiO102,4H2O
Acta Crystallographica Section C (2009) 65, 7 m241-m245
a=7.6399(12)Å b=10.7925(17)Å c=11.4616(19)Å
α=73.224(3)° β=74.613(2)° γ=71.287(3)°
Poly[[(μ~4~-benzene-1,2,4,5-tetracarboxylato- κ^4^<i>O</i>^1^:<i>O</i>^2^:<i>O</i>^4^:<i>O</i>^5^)octakis(1<i>H</i>- pyrazole-κ<i>N</i>^2^)dicobalt(II)] tetrahydrate]
C34H34Co2N16O8,4H2O
Acta Crystallographica Section C (2009) 65, 7 m241-m245
a=8.9122(18)Å b=11.045(2)Å c=11.450(2)Å
α=83.381(3)° β=74.579(3)° γ=74.162(3)°
(μ-benzene-1,2,4,5-tetracarboxylato- κ^2^<i>O</i>^1^:<i>O</i>^4^)bis[aquabis(2,2-methylpropane-1,3-diamine- κ^2^<i>N</i>,<i>N</i>)nickel(II)] methanol disolvate tetrahydrate
C30H62N8Ni2O10,2CH4O,4H2O
Acta Crystallographica Section C (2009) 65, 7 m250-m254
a=10.6492(10)Å b=20.914(2)Å c=11.3422(11)Å
α=90.00° β=109.662(2)° γ=90.00°
<i>catena</i>-poly[[[bis(2,2-methylpropane-1,3-amine- κ^2^<i>N</i>,<i>N</i>)nickel(II)]-μ-pyridine-2,5-dicarboxylato- κ^3^O^5^:N,O^2^-[(2,2-methylpropane-1,3-amine- κ^2^<i>N</i>,<i>N</i>')nickel(II)]-μ-pyridine-2,5-dicarboxylato- κ^3^N,O^2^:O^5^]octahydrate]
C29H48N8Ni2O8,8H2O
Acta Crystallographica Section C (2009) 65, 7 m250-m254
a=12.269(3)Å b=13.622(3)Å c=15.171(4)Å
α=105.25(3)° β=98.02(2)° γ=111.25(3)°
C44H54I2N2O2
C44H54I2N2O2
Chemistry of Materials (2013) 25, 22 4503
a=8.608(3)Å b=10.221(4)Å c=13.297(5)Å
α=97.85(3)° β=96.79(3)° γ=113.64(4)°
2(C15H25NO),C10H4I2
2(C15H25NO),C10H4I2
Chemistry of Materials (2013) 25, 22 4503
a=7.728(3)Å b=9.453(4)Å c=14.800(5)Å
α=75.71(3)° β=84.00(3)° γ=66.93(4)°
1-(5-Methoxy-6-phenethyl-8-oxa-6-azabicyclo[3.2.1] octan-7-ylidene)pyrrolidin-1-ium trifluoromethanesulfonate
C19H27N2O2,CF3O3S,0.5(CH2Cl2)
Journal of the American Chemical Society (2016) 138, 27 8348-8351
a=12.3584(10)Å b=13.1989(10)Å c=16.1664(12)Å
α=67.422(3)° β=72.456(4)° γ=78.457(3)°
2-(Phenethylamino)-1-(pyrrolidin-1-yl)nonan-1-one
C21H35N2O,I
Journal of the American Chemical Society (2016) 138, 27 8348-8351
a=5.5248(10)Å b=15.134(3)Å c=26.429(5)Å
α=90° β=95.927(8)° γ=90°
C37H39N3O3
C37H39N3O3
Journal of the American Chemical Society (2018) 140, 40 13064-13070
a=19.855(2)Å b=5.3006(6)Å c=15.6536(18)Å
α=90° β=90° γ=90°
C31H28N2O3
C31H28N2O3
Journal of the American Chemical Society (2018) 140, 40 13064-13070
a=6.0098(3)Å b=7.2615(3)Å c=27.0654(11)Å
α=93.9470(10)° β=90.4050(10)° γ=91.1100(10)°
C31H28N2O3
C31H28N2O3
Journal of the American Chemical Society (2018) 140, 40 13064-13070
a=4.5113(3)Å b=17.3791(10)Å c=15.5995(9)Å
α=90° β=94.788(3)° γ=90°
C44H50N6O4,2(CH4O)
C44H50N6O4,2(CH4O)
Journal of the American Chemical Society (2018) 140, 40 13064-13070
a=14.4912(6)Å b=9.6735(4)Å c=16.1593(7)Å
α=90° β=115.1330(10)° γ=90°
C40H43F18N13P3V
C40H43F18N13P3V
Journal of the American Chemical Society (2020) 142, 17 7947-7955
a=11.483(2)Å b=11.901(2)Å c=18.093(4)Å
α=90.88(3)° β=96.38(3)° γ=91.60(3)°
C45H37N9O2Ru,C4H10O,F12P2,3(C2H3N),
C45H37N9O2Ru,C4H10O,F12P2,3(C2H3N),
Journal of Organic Chemistry (2010) 75, 4025-4038
a=13.7601(6)Å b=14.4788(5)Å c=16.2700(7)Å
α=98.308(2)° β=92.409(2)° γ=98.660(2)°
C17H25N3OZn2
C17H25N3OZn2
Organometallics (2010) 29, 14 3098
a=26.6205(5)Å b=8.40910(10)Å c=16.9137(3)Å
α=90.00° β=90.00° γ=90.00°
C24H43N3OSi2Zn2
C24H43N3OSi2Zn2
Organometallics (2010) 29, 14 3098
a=10.1235(6)Å b=10.4059(5)Å c=14.1470(9)Å
α=89.213(3)° β=88.402(3)° γ=84.352(3)°
C26H51N3Si4Zn2
C26H51N3Si4Zn2
Organometallics (2010) 29, 14 3098
a=9.1445(3)Å b=13.1954(4)Å c=16.4616(5)Å
α=71.470(2)° β=75.791(2)° γ=70.081(2)°
C40H72N6Si4Zn5
C40H72N6Si4Zn5
Organometallics (2010) 29, 14 3098
a=14.3320(3)Å b=17.8121(4)Å c=22.8966(5)Å
α=110.7410(10)° β=92.3350(10)° γ=103.8020(10)°
2-(Methylamino)-2-(4-nitrophenyl)-3-phenyl-1-(pyrrolidin-1-yl)propan-1-one
C20H23N3O3
Journal of the American Chemical Society (2019) 141, 46 18437-18443
a=6.3111(4)Å b=9.3707(5)Å c=30.764(3)Å
α=90° β=90° γ=90°
Tetrabutylammonium cis-[tetrachlorido-1H-indazole-nitrosyl-ruthenate]
C7H6Cl4N3ORu,C16H36N
Inorganic Chemistry (2013) 52, 6260-6272
a=12.4091(4)Å b=52.5720(15)Å c=13.7339(4)Å
α=90.00° β=100.7330(10)° γ=90.00°
Tetrabutylammonium cis-[tetrachlorido-1H-indazole-nitrosyl-osmate]
C7H6Cl4N3OOs,C16H36N
Inorganic Chemistry (2013) 52, 6260-6272
a=12.35414(12)Å b=52.4121(4)Å c=13.87637(13)Å
α=90.00° β=100.7569(9)° γ=90.00°
Tetrabutylammonium trans-[tetrachlorido-1H-indazole-nitrosyl-osmate]
C16H36N,C7H6Cl4N3OOs
Inorganic Chemistry (2013) 52, 6260-6272
a=10.0836(7)Å b=15.8530(10)Å c=18.9740(10)Å
α=90.00° β=101.298(7)° γ=90.00°
Tetrabutylammonium trans-[tetrachlorido-1H-indazole-nitrosyl-ruthenate]
C16H36N,C7H6Cl4N3ORu
Inorganic Chemistry (2013) 52, 6260-6272
a=10.0975(5)Å b=15.8422(9)Å c=18.9705(10)Å
α=90.00° β=100.759(2)° γ=90.00°
C22H32BrI2N
C22H32BrI2N
Physical Chemistry Chemical Physics (2021)
a=9.9332(4)Å b=8.8016(4)Å c=14.5701(7)Å
α=90.00° β=98.374(4)° γ=90.00°
C26H40BrI2N
C26H40BrI2N
Physical Chemistry Chemical Physics (2021)
a=17.9505(8)Å b=8.6914(4)Å c=18.8483(7)Å
α=90.00° β=90.616(4)° γ=90.00°
C23H34BrI2N
C23H34BrI2N
Physical Chemistry Chemical Physics (2021)
a=7.8843(4)Å b=14.5796(6)Å c=11.5600(4)Å
α=90.00° β=97.065(3)° γ=90.00°
C10H4I2
C10H4I2
Physical Chemistry Chemical Physics (2021)
a=4.1533(3)Å b=17.1541(16)Å c=7.0511(5)Å
α=90.00° β=95.332(7)° γ=90.00°