Structures by: Chu X.
Total: 41
N-Methylcarbamoyl
C2H4N4O
Organic Chemistry Frontiers (2017) 4, 9 1839
a=5.0951(4)Å b=6.0539(6)Å c=14.8931(15)Å
α=90° β=90° γ=90°
CH2Cl2,C39H45ClCoNiP2S2,F6P
CH2Cl2,C39H45ClCoNiP2S2,F6P
Chemical Science (2019)
a=14.1464(3)Å b=13.3562(4)Å c=25.4313(7)Å
α=90° β=103.789(2)° γ=90°
BF4,C39H46CoNiP2S2,2(CH2Cl2)
BF4,C39H46CoNiP2S2,2(CH2Cl2)
Chemical Science (2019)
a=10.9745(5)Å b=13.3310(6)Å c=17.0646(8)Å
α=78.527(4)° β=79.830(4)° γ=69.506(4)°
BF4,C39H45CoNiP2S2,CH2Cl2
BF4,C39H45CoNiP2S2,CH2Cl2
Chemical Science (2019)
a=12.9111(2)Å b=20.1158(4)Å c=16.5430(3)Å
α=90° β=99.543(2)° γ=90°
C39H45CoNiP2S2
C39H45CoNiP2S2
Chemical Science (2019)
a=12.47350(19)Å b=15.4030(2)Å c=19.4262(3)Å
α=90° β=106.4521(17)° γ=90°
2(BF4),C41H48CoNNiP2S2,4(C2H3N)
2(BF4),C41H48CoNNiP2S2,4(C2H3N)
Chemical Science (2019)
a=21.9622(9)Å b=11.6996(4)Å c=20.9046(7)Å
α=90° β=90° γ=90°
C22H23ClNORh,CH2Cl2
C22H23ClNORh,CH2Cl2
RSC Advances (2018) 8, 13 7164
a=26.166(5)Å b=10.162(2)Å c=8.6509(17)Å
α=90° β=90° γ=90°
C37H33ClIrNO2,H2O
C37H33ClIrNO2,H2O
RSC Advances (2018) 8, 13 7164
a=8.2945(2)Å b=24.4790(7)Å c=15.6644(4)Å
α=90° β=101.702(3)° γ=90°
C50H39Br4ClIrNO,2(CH2Cl2)
C50H39Br4ClIrNO,2(CH2Cl2)
RSC Advances (2018) 8, 13 7164
a=23.3666(4)Å b=18.5319(4)Å c=23.8394(4)Å
α=90° β=101.9383(18)° γ=90°
C36H32IrNO
C36H32IrNO
RSC Advances (2018) 8, 13 7164
a=17.5282(5)Å b=11.5480(3)Å c=13.7850(4)Å
α=90° β=90° γ=90°
C38H38IrNO2
C38H38IrNO2
RSC Advances (2018) 8, 13 7164
a=10.6814(5)Å b=15.2053(7)Å c=18.9380(8)Å
α=90° β=101.078(4)° γ=90°
C37H35IrNO,C32H12BF24
C37H35IrNO,C32H12BF24
RSC Advances (2018) 8, 13 7164
a=14.5879(15)Å b=15.7035(16)Å c=17.2298(17)Å
α=107.147(2)° β=105.890(2)° γ=109.408(2)°
C30H27FIrNO
C30H27FIrNO
RSC Advances (2018) 8, 13 7164
a=13.1460(4)Å b=14.8634(4)Å c=27.0887(9)Å
α=82.995(2)° β=79.253(3)° γ=89.665(2)°
3-(benzo[d][1,3]dioxol-2-yl)-1-phenyl-2-(pyridin-3-yl)propan-1-one
C21H17NO3
Chem.Commun. (2014) 50, 9718
a=10.2758(3)Å b=8.60590(15)Å c=10.5383(3)Å
α=90.00° β=118.016(4)° γ=90.00°
C69.5H66CdN4O11.5S2
C69.5H66CdN4O11.5S2
CrystEngComm (2015) 17, 45 8657
a=28.3363(8)Å b=13.4618(3)Å c=18.2577(6)Å
α=90.00° β=106.780(3)° γ=90.00°
C76H70CdN4O10S2
C76H70CdN4O10S2
CrystEngComm (2015) 17, 45 8657
a=28.4411(8)Å b=13.5404(3)Å c=18.3193(5)Å
α=90.00° β=107.657(3)° γ=90.00°
C70H64CdN4O10S2
C70H64CdN4O10S2
CrystEngComm (2015) 17, 45 8657
a=28.3542(6)Å b=13.5093(2)Å c=18.2748(3)Å
α=90.00° β=107.387(2)° γ=90.00°
C70H64CdN4O10S2
C70H64CdN4O10S2
CrystEngComm (2015) 17, 45 8657
a=28.4302(6)Å b=13.5048(2)Å c=18.2481(4)Å
α=90.00° β=107.277(2)° γ=90.00°
C78H74CdN4O10S2
C78H74CdN4O10S2
CrystEngComm (2015) 17, 45 8657
a=28.7379(11)Å b=13.4646(4)Å c=18.2108(8)Å
α=90.00° β=108.003(4)° γ=90.00°
C26H16O4PRe
C26H16O4PRe
RSC Adv. (2017) 7, 28 17063
a=11.9989(3)Å b=14.4984(3)Å c=14.8134(4)Å
α=64.239(2)° β=84.8034(19)° γ=74.8834(19)°
C20H21O5PRe
C20H21O5PRe
RSC Adv. (2017) 7, 28 17063
a=24.564(3)Å b=42.547(5)Å c=7.7934(8)Å
α=90° β=90° γ=90°
C26H17BrO4PRe
C26H17BrO4PRe
RSC Adv. (2017) 7, 28 17063
a=9.9390(5)Å b=11.0789(5)Å c=11.2433(6)Å
α=94.119(4)° β=97.332(4)° γ=99.066(4)°
C28H17F3O6PRe
C28H17F3O6PRe
RSC Adv. (2017) 7, 28 17063
a=24.3119(9)Å b=11.3315(3)Å c=19.6695(6)Å
α=90° β=98.995(3)° γ=90°
C44H45FeNiOP2S2,BF4,CH2Cl2
C44H45FeNiOP2S2,BF4,CH2Cl2
Dalton Trans. (2017)
a=12.4756(13)Å b=13.5051(14)Å c=14.9627(15)Å
α=75.1978(9)° β=75.7266(9)° γ=70.1808(9)°
C44H45FeNiOP2S2,BF4
C44H45FeNiOP2S2,BF4
Dalton Trans. (2017)
a=15.394(3)Å b=13.100(2)Å c=25.930(4)Å
α=90° β=106.322(2)° γ=90°
C40H45FeNiOP2S2,BF4
C40H45FeNiOP2S2,BF4
Dalton Trans. (2017)
a=10.9679(19)Å b=13.573(2)Å c=16.458(3)Å
α=80.1447(15)° β=81.3355(15)° γ=69.6593(15)°
C40H45FeNiOP2S2,BF4
C40H45FeNiOP2S2,BF4
Dalton Trans. (2017)
a=13.869(10)Å b=18.068(12)Å c=15.881(11)Å
α=90.00° β=95.945(8)° γ=90.00°
C44H45FeNiOP2S2,2(BF4)
C44H45FeNiOP2S2,2(BF4)
Dalton Trans. (2017)
a=10.9924(4)Å b=15.2087(4)Å c=28.0744(12)Å
α=90° β=94.973(4)° γ=90°
C58H0Co2N0O0
C58H0Co2N0O0
CrystEngComm (2011) 13, 6 1984
a=7.8571(16)Å b=10.889(2)Å c=11.869(2)Å
α=69.57(3)° β=75.68(3)° γ=70.86(3)°
C42H34Co3N8O16
C42H34Co3N8O16
CrystEngComm (2011) 13, 6 1984
a=27.028(5)Å b=10.493(2)Å c=17.871(4)Å
α=90.00° β=120.32(3)° γ=90.00°
C17H13CoN4O5
C17H13CoN4O5
CrystEngComm (2011) 13, 6 1984
a=9.5455(19)Å b=10.271(2)Å c=10.628(2)Å
α=62.03(3)° β=68.68(3)° γ=83.38(3)°
Poly[[(3-amino-4-carboxybenzenesulfonato-κ<i>O</i>)aquabis[μ~2~-1,4-bis(triazol-1-ylmethyl)benzene-κ^2^<i>N</i>^4^:<i>N</i>^4^]copper(II)] 3-amino-4-carboxybenzenesulfonate 3.5-hydrate]
C31H32Cu1N13O6S1,C7H6NO5S,4H2O
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 12 1087-1097
a=24.390(3)Å b=11.8710(15)Å c=16.048(2)Å
α=90.00° β=96.325(4)° γ=90.00°
Poly[[bis(μ~2~-2-amino-4-sulfonatobenzoato-κ^3^<i>O</i>^4^:<i>N</i>,<i>O</i>^4^)tetraaqua[μ~2~-1,4-bis(triazol-1-ylmethyl)benzene-κ^2^<i>N</i>^1^:<i>N</i>^1'^]dicopper(II)] tetrahydrate]
C28H32Cu2N6O14S2,4(H2O)
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 12 1087-1097
a=13.4947(16)Å b=10.1948(11)Å c=18.8909(16)Å
α=90.00° β=134.327(5)° γ=90.00°
(Z)-4-(4-Methoxybenzylidene)-2-methylsulfanyl-3-phenethyl-1H-imidazol-5(4H)-one
C20H20N2O2S
Acta Crystallographica Section E (2005) 61, 7 o2200-o2201
a=9.7833(10)Å b=9.9027(10)Å c=10.2853(11)Å
α=101.957(2)° β=104.951(2)° γ=101.511(2)°
C18H10ClN3O3S,H2O
C18H10ClN3O3S,H2O
The Journal of organic chemistry (2014) 79, 17 8040-8048
a=8.784(3)Å b=16.217(5)Å c=14.313(4)Å
α=90.00° β=123.483(14)° γ=90.00°
C55CuNiP4S2,BF4,2(CCl2)
C55CuNiP4S2,BF4,2(CCl2)
Inorganic Chemistry Frontiers (2017) 4, 4 706
a=11.6179(3)Å b=19.8499(4)Å c=26.7528(5)Å
α=85.6233(12)° β=88.5791(15)° γ=87.8205(13)°
C55H54CuNiP4S2,2(C2H3N),BF4
C55H54CuNiP4S2,2(C2H3N),BF4
Inorganic Chemistry Frontiers (2017) 4, 4 706
a=12.202(5)Å b=12.646(5)Å c=19.879(8)Å
α=87.047(4)° β=81.675(4)° γ=66.275(3)°
C58H60Ag2Ni2P4S4,2(BF4)
C58H60Ag2Ni2P4S4,2(BF4)
Inorganic Chemistry Frontiers (2017) 4, 4 706
a=33.906(2)Å b=11.5072(6)Å c=19.2841(10)Å
α=90° β=116.577(3)° γ=90°
C59H54CuNiP4S2,BF4
C59H54CuNiP4S2,BF4
Inorganic Chemistry Frontiers (2017) 4, 4 706
a=11.637(4)Å b=14.059(5)Å c=19.665(7)Å
α=87.551(3)° β=77.012(3)° γ=83.794(3)°
C17H16FNO2
C17H16FNO2
The journal of physical chemistry letters (2020) 5433-5438
a=8.4897(6)Å b=10.6452(6)Å c=30.8917(19)Å
α=90.00° β=90.00° γ=90.00°
C17H16FNO2
C17H16FNO2
The journal of physical chemistry letters (2020) 5433-5438
a=10.9130(7)Å b=11.7943(7)Å c=11.5984(6)Å
α=90.00° β=111.525(2)° γ=90.00°