Structures by: Liu B. B.
Total: 26
C31H29N3O3S
C31H29N3O3S
Organic Chemistry Frontiers (2019) 6, 22 3754
a=9.8054(5)Å b=11.1916(5)Å c=13.8588(6)Å
α=102.001(2)° β=100.8820(10)° γ=107.3370(10)°
C21H20N4O4
C21H20N4O4
Organic Chemistry Frontiers (2018) 5, 7 1194
a=10.5329(9)Å b=10.3187(8)Å c=18.4305(16)Å
α=90.00° β=97.847(2)° γ=90.00°
C40H35ClFeNNiOP2S2,BF4
C40H35ClFeNNiOP2S2,BF4
RSC Advances (2020) 10, 53 32069-32077
a=17.861(4)Å b=11.063(2)Å c=22.252(5)Å
α=90° β=108.15(3)° γ=90°
C42H40FeNNiO3P2S2,CH2Cl2,BF4
C42H40FeNNiO3P2S2,CH2Cl2,BF4
RSC Advances (2020) 10, 53 32069-32077
a=10.113(2)Å b=12.365(3)Å c=18.383(4)Å
α=75.55(3)° β=87.96(3)° γ=77.76(3)°
C41H38FeNNiOP2S2,CH2Cl2,BF4
C41H38FeNNiOP2S2,CH2Cl2,BF4
RSC Advances (2020) 10, 53 32069-32077
a=17.8793(11)Å b=11.0429(5)Å c=22.4895(10)Å
α=90° β=108.615(6)° γ=90°
C63H57FeNNiO2P4S2,2(BF4),CH2Cl2
C63H57FeNNiO2P4S2,2(BF4),CH2Cl2
Chemical communications (Cambridge, England) (2017) 53, 27 3818-3821
a=12.249(2)Å b=23.638(5)Å c=22.255(5)Å
α=90° β=99.06(3)° γ=90°
C62H58FeNNiOP4S2,BF4,C3H6O,0.5(C2H3O)
C62H58FeNNiOP4S2,BF4,C3H6O,0.5(C2H3O)
Chemical communications (Cambridge, England) (2017) 53, 27 3818-3821
a=14.4664(18)Å b=15.2948(17)Å c=15.8846(15)Å
α=91.325(2)° β=102.625(2)° γ=114.931(2)°
2(C62H58FeNNiO2P4S2),2(BF4),5(C3H6O),0.5(H2O)
2(C62H58FeNNiO2P4S2),2(BF4),5(C3H6O),0.5(H2O)
Chemical communications (Cambridge, England) (2017) 53, 27 3818-3821
a=12.8843(12)Å b=16.7478(12)Å c=17.1899(13)Å
α=72.238(6)° β=88.640(6)° γ=81.428(6)°
C45H62Cu4N10O24
C45H62Cu4N10O24
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 277-286
a=9.2992(19)Å b=15.585(3)Å c=19.286(4)Å
α=91.20(3)° β=100.97(3)° γ=93.38(3)°
C50H84Cu4N8O30
C50H84Cu4N8O30
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 277-286
a=16.771(3)Å b=14.274(3)Å c=27.846(6)Å
α=90.00° β=93.90(3)° γ=90.00°
C54H62Cu4N10O22
C54H62Cu4N10O22
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 277-286
a=9.5976(19)Å b=12.781(3)Å c=13.532(3)Å
α=79.90(3)° β=75.40(3)° γ=76.63(3)°
C108H124Cu6N12O32
C108H124Cu6N12O32
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 277-286
a=16.725(3)Å b=17.232(3)Å c=21.155(4)Å
α=92.81(3)° β=90.63(3)° γ=118.60(3)°
(Benzoato-κ<i>O</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)copper(II) chloride benzoic acid disolvate
C31H21CuN4O2,Cl,2(C7H6O2)
Acta Crystallographica Section E (2010) 66, 5 m488-m489
a=16.724(3)Å b=19.288(4)Å c=13.295(3)Å
α=90.00° β=113.86(3)° γ=90.00°
(2,2-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(3-methoxybenzoato- κ^2^<i>O</i>^1^,<i>O</i>^1'^)copper(II) monohydrate
C26H22CuN2O6,H2O
Acta Crystallographica Section E (2011) 67, 3 m352
a=19.888(4)Å b=10.887(2)Å c=11.612(2)Å
α=90.00° β=103.62(3)° γ=90.00°
Aquabis(benzoato-κ<i>O</i>)bis(1<i>H</i>-imidazole-κ<i>N</i>^3^)copper(II) monohydrate
C20H20CuN4O5,H2O
Acta Crystallographica Section E (2009) 65, 4 m376-m377
a=18.366(4)Å b=6.0076(12)Å c=23.123(9)Å
α=90.00° β=122.64(2)° γ=90.00°
Bis(μ-2-phenylacetato-κ^2^<i>O</i>:<i>O</i>)bis[(2,2- bipyridyl-κ^2^<i>N</i>,<i>N</i>')(2-phenylacetato-κ<i>O</i>)copper(II)] dihydrate
C52H44Cu2N4O8,2(H2O)
Acta Crystallographica Section E (2011) 67, 10 m1334
a=10.213(2)Å b=16.058(3)Å c=14.633(3)Å
α=90.00° β=100.75(3)° γ=90.00°
C22H18N2O3S2
C22H18N2O3S2
The Journal of organic chemistry (2018) 83, 18 11118-11124
a=9.1965(9)Å b=10.8969(11)Å c=20.4802(19)Å
α=90° β=98.954(10)° γ=90°
C22H18N2O2S2
C22H18N2O2S2
The Journal of organic chemistry (2018) 83, 18 11118-11124
a=17.5225(4)Å b=17.5225(4)Å c=13.2022(7)Å
α=90° β=90° γ=90°
C60H54Cu6N18O32
C60H54Cu6N18O32
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 277-286
a=10.900(2)Å b=11.965(2)Å c=15.477(3)Å
α=98.08(3)° β=108.35(3)° γ=94.36(3)°
C86H60Fe8O24P4Pd2S12
C86H60Fe8O24P4Pd2S12
Organometallics (2017) 36, 7 1419
a=15.3709(3)Å b=34.0985(7)Å c=25.7071(5)Å
α=90.00° β=100.151(2)° γ=90.00°
C52H34Fe4O12P2PdS6
C52H34Fe4O12P2PdS6
Organometallics (2017) 36, 7 1419
a=35.363(3)Å b=14.7490(13)Å c=27.309(2)Å
α=90° β=124.423(2)° γ=90°
C54H38Fe4O12P2PtS6
C54H38Fe4O12P2PtS6
Organometallics (2017) 36, 7 1419
a=14.633(4)Å b=23.032(5)Å c=22.401(5)Å
α=90° β=108.993(5)° γ=90°
C33H42Cl3N4O4
C33H42Cl3N4O4
Organometallics (2016) 35, 10 1399
a=7.949(4)Å b=14.096(7)Å c=15.683(8)Å
α=87.595(9)° β=82.722(9)° γ=77.709(8)°
C38.25H34.5Cl2.5Fe2N2O4P2S2
C38.25H34.5Cl2.5Fe2N2O4P2S2
Organometallics (2016) 35, 10 1399
a=13.634(4)Å b=15.907(5)Å c=20.456(7)Å
α=74.973(9)° β=89.387(12)° γ=66.619(8)°
C66H80N8O10Ru
C66H80N8O10Ru
Organometallics (2016) 35, 10 1399
a=8.906(4)Å b=12.166(5)Å c=15.992(7)Å
α=106.291(5)° β=105.192(5)° γ=97.839(4)°
C102H112Fe2N10O13P2RuS2
C102H112Fe2N10O13P2RuS2
Organometallics (2016) 35, 10 1399
a=16.5432(16)Å b=32.515(3)Å c=20.7429(19)Å
α=90.00° β=111.0100(10)° γ=90.00°