Structures by: Luo G. G.
Total: 37
C15H24AgN2O6
C15H24AgN2O6
CrystEngComm (2012) 14, 17 5377
a=11.134(2)Å b=16.751(3)Å c=9.859(2)Å
α=90.00° β=106.73(3)° γ=90.00°
AgU3O6(OAc)9Zn(H2O)4(CH3CH2OH)2
AgU3O6(OAc)9Zn(H2O)4(CH3CH2OH)2
Dalton transactions (Cambridge, England : 2003) (2007) 35 3868-3870
a=22.909(7)Å b=13.973(4)Å c=16.233(5)Å
α=90.00° β=119.901(5)° γ=90.00°
C56H78Cl12N28Ni8O6
C56H78Cl12N28Ni8O6
CrystEngComm (2016) 18, 19 3462
a=11.786(2)Å b=11.786Å c=29.019(6)Å
α=90.00° β=90.00° γ=90.00°
C48H62Br12N26Ni8O6
C48H62Br12N26Ni8O6
CrystEngComm (2016) 18, 19 3462
a=21.043(6)Å b=22.205(7)Å c=17.844(5)Å
α=90.00° β=90.00° γ=90.00°
C36H30I12N24Ni8O6
C36H30I12N24Ni8O6
CrystEngComm (2016) 18, 19 3462
a=11.998(7)Å b=26.923(16)Å c=19.114(9)Å
α=90.00° β=116.81(3)° γ=90.00°
C32H56Ag2N4O14
C32H56Ag2N4O14
CrystEngComm (2012) 14, 17 5377
a=8.9962(18)Å b=25.246(5)Å c=35.100(7)Å
α=90.00° β=90.00° γ=90.00°
C21H21BF2N2O2
C21H21BF2N2O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 46 16268-16271
a=32.799(2)Å b=7.9896(4)Å c=7.2920(4)Å
α=90.00° β=90.511(2)° γ=90.00°
C21H21BF2N2O2
C21H21BF2N2O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 46 16268-16271
a=8.3318(13)Å b=12.0855(17)Å c=18.610(2)Å
α=90.00° β=90.00° γ=90.00°
C21H21BF2N2O2
C21H21BF2N2O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 46 16268-16271
a=7.9124(13)Å b=14.511(2)Å c=17.330(3)Å
α=86.939(3)° β=77.665(3)° γ=75.267(3)°
C26H24BF2N3O
C26H24BF2N3O
Physical chemistry chemical physics : PCCP (2014) 16, 30 16290-16301
a=10.2704(4)Å b=10.7807(5)Å c=11.5645(6)Å
α=73.4540(10)° β=84.803(2)° γ=62.6970(10)°
C30H26BF2N3O
C30H26BF2N3O
Physical chemistry chemical physics : PCCP (2014) 16, 30 16290-16301
a=9.2908(7)Å b=10.8702(8)Å c=13.9066(12)Å
α=102.090(7)° β=94.075(7)° γ=114.538(7)°
C18H18BF2N3
C18H18BF2N3
Physical chemistry chemical physics : PCCP (2014) 16, 43 23884-23894
a=24.7836(17)Å b=6.7289(3)Å c=20.9423(13)Å
α=90.00° β=114.264(8)° γ=90.00°
C18H18BF2N3
C18H18BF2N3
Physical chemistry chemical physics : PCCP (2014) 16, 43 23884-23894
a=7.1055(3)Å b=12.1329(6)Å c=19.1171(7)Å
α=90.00° β=96.1670(10)° γ=90.00°
C18H12BF2I2N3
C18H12BF2I2N3
Physical chemistry chemical physics : PCCP (2014) 16, 43 23884-23894
a=16.771(3)Å b=15.274(3)Å c=7.6839(15)Å
α=90.00° β=90.00° γ=90.00°
C26H32BClCoF2N7O4
C26H32BClCoF2N7O4
Physical chemistry chemical physics : PCCP (2014) 16, 43 23884-23894
a=14.3736(11)Å b=14.8242(11)Å c=14.1707(12)Å
α=90.00° β=97.653(2)° γ=90.00°
C26H30BClCoF2I2N7O4
C26H30BClCoF2I2N7O4
Physical chemistry chemical physics : PCCP (2014) 16, 43 23884-23894
a=8.6580(3)Å b=13.6093(5)Å c=30.6990(13)Å
α=90.00° β=92.9690(10)° γ=90.00°
C20H19BF2N2O2
C20H19BF2N2O2
Physical chemistry chemical physics : PCCP (2015) 17, 15 9716-9729
a=8.3643(17)Å b=9.794(2)Å c=11.596(2)Å
α=79.79(3)° β=71.08(3)° γ=87.20(3)°
C20H17BF2I2N2O2
C20H17BF2I2N2O2
Physical chemistry chemical physics : PCCP (2015) 17, 15 9716-9729
a=7.7470(19)Å b=10.414(3)Å c=14.007(3)Å
α=91.746(4)° β=105.965(4)° γ=91.149(5)°
C21H19BF2I2N2O2
C21H19BF2I2N2O2
Physical chemistry chemical physics : PCCP (2015) 17, 15 9716-9729
a=10.0744(9)Å b=10.4080(10)Å c=11.8050(11)Å
α=69.844(2)° β=85.884(2)° γ=68.191(2)°
C20H22BCl2F2N3
C20H22BCl2F2N3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8499-8507
a=6.9723(7)Å b=11.1202(14)Å c=14.3071(16)Å
α=96.362(4)° β=102.577(3)° γ=108.094(2)°
C19H20BF2N3
C19H20BF2N3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8499-8507
a=10.8093(4)Å b=11.5942(4)Å c=14.0953(4)Å
α=90.00° β=104.6620(10)° γ=90.00°
C19H19BF2N2
C19H19BF2N2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8499-8507
a=11.9007(5)Å b=7.0792(2)Å c=19.4220(7)Å
α=90.00° β=99.6390(10)° γ=90.00°
Benzo[<i>a</i>]fluoren-11-one
C17H10O
Acta Crystallographica Section E (2008) 64, 8 o1468
a=9.3852(4)Å b=7.1165(3)Å c=16.8809(7)Å
α=90.00° β=99.278(5)° γ=90.00°
<i>catena</i>-Poly[bis[silver(I)-μ~2~-4,4-bipyridine-κ^2^<i>N</i>,<i>N</i>'] naphthalene-2,6-dicarboxylate tetrahydrate]
C20H16Ag2N42,C12H6O42,4H2O
Acta Crystallographica Section C (2009) 65, 11 m418-m421
a=7.1444(3)Å b=9.6123(5)Å c=11.4228(5)Å
α=90.4600(10)° β=94.9240(10)° γ=108.783(2)°
Poly[(μ~2~-2-aminopyrimidine-κ^2^<i>N</i>^1^:<i>N</i>^3^)bis(μ~3~- thiocyanato-κ^3^<i>S</i>:<i>S</i>:<i>S</i>)disilver(I)]
C6H5Ag2N5S2
Acta Crystallographica Section C (2009) 65, 10 m377-m381
a=17.719(6)Å b=8.159(3)Å c=7.326(2)Å
α=90.00° β=90.00° γ=90.00°
Catena-Poly[(μ~3~-chloro)-(μ~2~-4,4-bipyridine-κ^2^N,N')silver(I)]
C10H8AgClN2
Acta Crystallographica Section C (2009) 65, 11 m440-m442
a=12.870(4)Å b=13.548(4)Å c=5.8772(18)Å
α=90.00° β=116.729(5)° γ=90.00°
Poly[(2-amino-4,6-dimethylpyrimidine-κ<i>N</i>)(μ~3~- thiocyanato-κ^3^<i>N</i>:<i>S</i>:<i>S</i>)silver(I)]
C7H9Ag1N4S1
Acta Crystallographica Section C (2009) 65, 10 m377-m381
a=20.955(4)Å b=11.282(2)Å c=24.166(5)Å
α=90.00° β=90.00° γ=90.00°
Poly[bis(μ~2~-2-aminopyrazine-κ^2^<i>N</i>^1^:<i>N</i>^4^)(μ~2~-nitrato-\ κ^2^<i>O</i>:<i>O</i>)(nitrato-κ^2^<i>O</i>,<i>O</i>)disilver(I)]
C8H10Ag2N8O6
Acta Crystallographica Section C (2009) 65, 12 m478-m480
a=3.60870(10)Å b=15.4328(5)Å c=12.7326(3)Å
α=90.00° β=97.566(2)° γ=90.00°
Ammine(2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')silver(I) nitrate
C10H11Ag1N2,(NO3)
Acta Crystallographica Section C (2010) 66, 3 m75-m78
a=17.685(9)Å b=10.690(5)Å c=12.748(7)Å
α=90.00° β=94.457(12)° γ=90.00°
<i>catena</i>-Poly[[[(iminodiacetato-κ<i>O</i>)silver(I)]-μ~3~-2- aminopyrimidine-κ^3^<i>N</i>^1^:<i>N</i>^2^:<i>N</i>^3^] monohydrate]
C8H11AgN4O4,H2O
Acta Crystallographica Section C (2009) 65, 8 m305-m307
a=13.495(3)Å b=6.5202(13)Å c=14.103(3)Å
α=90.00° β=113.49(3)° γ=90.00°
<i>catena</i>-Poly[[silver(I)-μ-1,3-bis(4-pyridyl)propane] hemi(naphthalene-1,5-disulfonate) dihydrate]
C18H21AgN2O5S
Acta Crystallographica Section C (2011) 67, 9 m311-m314
a=10.640(2)Å b=9.2720(19)Å c=19.194(4)Å
α=90.00° β=99.55(3)° γ=90.00°
Bis[diamminesilver(I)] 5-nitroisophthalate monohydrate
2(AgH6N2),C8H3NO62,H2O
Acta Crystallographica Section E (2010) 66, 4 m406-m407
a=7.692(2)Å b=12.229(3)Å c=16.379(4)Å
α=90.00° β=102.100(4)° γ=90.00°
C34H50CuN4O13
C34H50CuN4O13
Crystal Growth & Design (2011) 11, 2 507
a=12.824(3)Å b=16.867(3)Å c=17.660(4)Å
α=90.00° β=94.50(3)° γ=90.00°
C15H28AgN2O8
C15H28AgN2O8
Crystal Growth & Design (2011) 11, 5 1948
a=30.181(6)Å b=9.0918(18)Å c=17.920(4)Å
α=90.00° β=125.66(3)° γ=90.00°
C28H46Ag2N4O13
C28H46Ag2N4O13
Crystal Growth & Design (2011) 11, 5 1948
a=13.600(3)Å b=15.107(3)Å c=33.000(7)Å
α=90.00° β=90.00° γ=90.00°
C26H32BClCoF2N7O4
C26H32BClCoF2N7O4
Physical chemistry chemical physics : PCCP (2014) 16, 43 23884-23894
a=32.1886(10)Å b=13.8873(5)Å c=8.4320(3)Å
α=90.00° β=104.759(3)° γ=90.00°
C34H48CuN4O12
C34H48CuN4O12
Crystal Growth & Design (2011) 11, 2 507
a=10.439(2)Å b=16.863(3)Å c=11.302(2)Å
α=90.00° β=107.84(3)° γ=90.00°