Structures by: Singh G.
Total: 50
C18H16Cl2N4Pd
C18H16Cl2N4Pd
Inorganica Chimica Acta (2012) 393, 107-116
a=7.0872(4)Å b=7.8015(5)Å c=9.4730(6)Å
α=106.659(3)° β=99.131(3)° γ=115.376(3)°
Dichlorobis(1-phenylimidazole) Palladium(II)
C18H16Cl2N4Pd
Inorganica Chimica Acta (2012) 393, 107-116
a=7.1661(3)Å b=7.9158(4)Å c=9.5294(4)Å
α=106.744(4)° β=98.840(4)° γ=115.135(4)°
Dibromobis(4-methoxyimidazole)Palladium(II)
C20H20Br2N4O2Pd
Inorganica Chimica Acta (2012) 393, 107-116
a=11.1921(3)Å b=12.3378(3)Å c=7.7358(2)Å
α=90.00° β=91.103(2)° γ=90.00°
C22H31ClN2O3S
C22H31ClN2O3S
Nature chemistry (2014) 6, 2 133-140
a=13.4420(3)Å b=8.1038(2)Å c=20.1572(5)Å
α=90.00° β=104.2610(10)° γ=90.00°
C16H27NO2
C16H27NO2
Nature chemistry (2014) 6, 2 133-140
a=20.4107(7)Å b=8.6349(3)Å c=16.7557(6)Å
α=90.00° β=90.00° γ=90.00°
C16H25NO2
C16H25NO2
Nature chemistry (2014) 6, 2 133-140
a=9.7778(6)Å b=8.0904(5)Å c=18.0100(11)Å
α=90.00° β=94.851(2)° γ=90.00°
C14H23NO3
C14H23NO3
Nature chemistry (2014) 6, 2 133-140
a=7.8670(3)Å b=9.1892(4)Å c=10.2943(4)Å
α=110.9640(10)° β=109.5910(10)° γ=90.0810(10)°
C19H26N2O3
C19H26N2O3
Nature chemistry (2014) 6, 2 133-140
a=7.238(4)Å b=11.592(6)Å c=20.280(11)Å
α=90.00° β=90.00° γ=90.00°
C20H26BrNO4
C20H26BrNO4
Nature chemistry (2014) 6, 2 133-140
a=15.7732(6)Å b=8.3002(3)Å c=15.3015(6)Å
α=90.00° β=111.867(2)° γ=90.00°
C22H31BrN2O2
C22H31BrN2O2
Nature chemistry (2014) 6, 2 133-140
a=12.5683(4)Å b=17.2000(6)Å c=9.5705(3)Å
α=90.00° β=91.0620(10)° γ=90.00°
C20H25NO2
C20H25NO2
Nature chemistry (2014) 6, 2 133-140
a=8.1628(3)Å b=11.2261(4)Å c=18.4027(6)Å
α=90.6260(10)° β=100.0740(10)° γ=93.5530(10)°
C20H27NO2
C20H27NO2
Nature chemistry (2014) 6, 2 133-140
a=8.5052(3)Å b=15.5856(6)Å c=19.9392(8)Å
α=101.0840(10)° β=100.283(2)° γ=90.2400(10)°
C20H27N3O5S
C20H27N3O5S
Nature chemistry (2014) 6, 2 133-140
a=9.3311(4)Å b=10.7524(5)Å c=10.8992(6)Å
α=116.238(2)° β=94.799(2)° γ=96.792(2)°
C14H23NO2
C14H23NO2
Nature chemistry (2014) 6, 2 133-140
a=8.6602(3)Å b=11.2410(4)Å c=12.9622(5)Å
α=90.00° β=94.2530(10)° γ=90.00°
(Z)-4-(1-Fluoro-2-phenylprop-1-en-1-yl)-1-(3-phenylpropyl)-1H-1,2,3-triazole
C20H20FN3
Organic & biomolecular chemistry (2015) 13, 5 1536-1549
a=18.306(4)Å b=5.6030(11)Å c=16.578(3)Å
α=90.00° β=101.41(3)° γ=90.00°
C56H88Cu4Fe2N4P4S4
C56H88Cu4Fe2N4P4S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12849-12852
a=32.8531(4)Å b=32.0553(6)Å c=21.0880(3)Å
α=90° β=90° γ=90°
C56H88Cu4Fe2N4P4S4
C56H88Cu4Fe2N4P4S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 12849-12852
a=32.822(3)Å b=32.088(2)Å c=21.1255(9)Å
α=90° β=90° γ=90°
C11H18Cu2N2O8
C11H18Cu2N2O8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10078-10088
a=10.8365(15)Å b=10.8365(15)Å c=13.642(3)Å
α=90° β=90° γ=90°
C16H8CuO8,2(C9H14N3)
C16H8CuO8,2(C9H14N3)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10078-10088
a=16.4200(14)Å b=8.2055(7)Å c=12.2480(10)Å
α=90° β=110.921(3)° γ=90°
C34H39N6O5Si
C34H39N6O5Si
New Journal of Chemistry (2020) 44, 35 15157-15168
a=17.3291(12)Å b=12.5871(5)Å c=18.0230(13)Å
α=90° β=118.622(9)° γ=90°
C27H39N5O4Si
C27H39N5O4Si
New Journal of Chemistry (2018) 42, 8 6315
a=8.995(4)Å b=10.477(5)Å c=12.640(6)Å
α=77.854(6)° β=86.226(6)° γ=86.282(6)°
C26H28N2O3Si
C26H28N2O3Si
New Journal of Chemistry (2017)
a=27.649(3)Å b=7.2495(9)Å c=21.908(2)Å
α=90° β=90° γ=90°
C25H20Cu4N9
C25H20Cu4N9
New Journal of Chemistry (2014) 38, 9 4267
a=20.3823(13)Å b=10.5171(4)Å c=15.1002(9)Å
α=90° β=120.961(8)° γ=90°
C54H44Cu2N2P4S2
C54H44Cu2N2P4S2
New J. Chem. (2017)
a=28.3225(15)Å b=9.7812(5)Å c=18.6050(9)Å
α=90° β=110.718(2)° γ=90°
C17H25NO5SSi
C17H25NO5SSi
New J. Chem. (2016) 40, 7 6200
a=8.3421(6)Å b=13.3327(10)Å c=16.7969(12)Å
α=90° β=90° γ=90°
C22H27NO4SSi
C22H27NO4SSi
New J. Chem. (2016) 40, 7 6200
a=7.2068(2)Å b=8.9671(3)Å c=16.5006(6)Å
α=90° β=93.3430(10)° γ=90°
C25H20Cu4N9
C25H20Cu4N9
New Journal of Chemistry (2014) 38, 9 4267
a=20.3823(13)Å b=10.5171(4)Å c=15.1002(9)Å
α=90° β=120.961(8)° γ=90°
Diazo compound
C24H26N6O3S
Journal of Materials Chemistry C (2018) 6, 46 12728
a=9.1010(4)Å b=9.2238(4)Å c=14.9779(7)Å
α=80.357(2)° β=89.219(2)° γ=82.426(2)°
C21H16OS
C21H16OS
Med. Chem. Commun. (2016) 7, 10 1966
a=13.3396(10)Å b=8.2529(7)Å c=15.4875(13)Å
α=90.00° β=94.937(8)° γ=90.00°
C15H22N2O4SSi
C15H22N2O4SSi
RSC Adv. (2015)
a=11.5580(10)Å b=7.3752(7)Å c=19.4783(17)Å
α=90° β=93.613(3)° γ=90°
C25H30N4O6Si
C25H30N4O6Si
RSC Adv. (2016)
a=15.465(4)Å b=14.136(4)Å c=11.506(3)Å
α=90° β=90.140(7)° γ=90°
C25H26N4O5SSi
C25H26N4O5SSi
RSC Adv. (2016)
a=16.2440(17)Å b=13.0978(10)Å c=11.7360(12)Å
α=90° β=90.611(5)° γ=90°
C6H18Cu5N18
C6H18Cu5N18
RSC Advances (2014)
a=9.2061(11)Å b=11.3907(15)Å c=9.9910(18)Å
α=90° β=107.692(16)° γ=90°
C20H25N5O5Si
C20H25N5O5Si
RSC Advances (2014)
a=22.8796(5)Å b=7.19450(10)Å c=25.1019(18)Å
α=90° β=90° γ=90°
C16H29N5O4Si
C16H29N5O4Si
RSC Advances (2014)
a=10.480(5)Å b=10.536(4)Å c=11.090(5)Å
α=63.047(5)° β=73.639(3)° γ=65.682(5)°
C12H22N4O4Si
C12H22N4O4Si
RSC Advances (2014)
a=23.2106(5)Å b=11.4407(3)Å c=14.1836(10)Å
α=90° β=127.208(9)° γ=90°
C4H9Cu3N7
C4H9Cu3N7
RSC Advances (2014)
a=9.3703(3)Å b=12.6234(3)Å c=9.3981(3)Å
α=90.00° β=98.559(3)° γ=90.00°
C52H88Cu4Fe2I4P4
C52H88Cu4Fe2I4P4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13620-13629
a=20.4931(18)Å b=11.2070(9)Å c=26.943(4)Å
α=90.00° β=90.00° γ=90.00°
C52H88Cl4Cu4Fe2P4
C52H88Cl4Cu4Fe2P4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13620-13629
a=16.4372(15)Å b=25.568(3)Å c=30.217(3)Å
α=90° β=90° γ=90°
C78H132Br6Cu6Fe3P6
C78H132Br6Cu6Fe3P6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13620-13629
a=15.0968(8)Å b=17.6712(10)Å c=19.1629(11)Å
α=68.193(3)° β=69.974(2)° γ=82.735(2)°
C52H88Cl4Cu4Fe2P4
C52H88Cl4Cu4Fe2P4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13620-13629
a=16.4372(15)Å b=25.568(3)Å c=30.217(3)Å
α=90° β=90° γ=90°
C52H88Cu4Fe2I4P4
C52H88Cu4Fe2I4P4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13620-13629
a=20.4931(18)Å b=11.2070(9)Å c=26.943(4)Å
α=90.00° β=90.00° γ=90.00°
C78H132Br6Cu6Fe3P6
C78H132Br6Cu6Fe3P6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13620-13629
a=15.0968(8)Å b=17.6712(10)Å c=19.1629(11)Å
α=68.193(3)° β=69.974(2)° γ=82.735(2)°
C26H44CuFeIP2
C26H44CuFeIP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20874-20882
a=16.6781(8)Å b=8.5263(4)Å c=19.8071(9)Å
α=90° β=90° γ=90°
C52H88Cu6Fe2I6P4,2(C2H3N)
C52H88Cu6Fe2I6P4,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20874-20882
a=11.0201(6)Å b=11.8953(7)Å c=14.7688(9)Å
α=107.370(3)° β=93.230(3)° γ=105.503(3)°
C18H20BrNO3
C18H20BrNO3
Nature chemistry (2014) 6, 2 133-140
a=9.717(5)Å b=7.555(4)Å c=23.041(12)Å
α=90.00° β=99.168(8)° γ=90.00°
Si C
CSi
Acta Crystallographica B (24,1968-38,1982) (1973) 29, 1548-1550
a=3.079Å b=3.079Å c=475.9778Å
α=90° β=90° γ=120°
Si C
CSi
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) (1973) 137, 341-351
a=3.079Å b=3.079Å c=370.0198Å
α=90° β=90° γ=120°