Structures by: Gui L. C.
Total: 46
0.33(C312H272Ag30Cl8N8P24)
0.33(C312H272Ag30Cl8N8P24)
Nanoscale (2018) 10, 2 515-519
a=18.702(4)Å b=36.975(7)Å c=28.652(6)Å
α=90° β=90° γ=90°
C51H47ClCuN5O5P2
C51H47ClCuN5O5P2
New Journal of Chemistry (2011) 35, 11 2471
a=13.523(2)Å b=18.277(3)Å c=18.648(3)Å
α=90.00° β=90.00° γ=90.00°
C70H70Cl2Cu2N8O10P2
C70H70Cl2Cu2N8O10P2
New Journal of Chemistry (2011) 35, 11 2471
a=11.155(2)Å b=11.249(2)Å c=15.696(1)Å
α=84.503(1)° β=75.887(6)° γ=60.284(4)°
C46H45Cl2Cu2N7O8P2,0.68C4H10O
C46H45Cl2Cu2N7O8P2,0.68C4H10O
New Journal of Chemistry (2011) 35, 11 2471
a=11.357(3)Å b=37.356(6)Å c=12.909(2)Å
α=90.00° β=112.442(3)° γ=90.00°
C87H91Cl2Cu2N7O12P4
C87H91Cl2Cu2N7O12P4
New Journal of Chemistry (2011) 35, 11 2471
a=10.913(1)Å b=17.535(1)Å c=22.068(1)Å
α=86.442(1)° β=84.066(1)° γ=77.951(1)°
C60H49Cl2Cu2N6O8.5P2
C60H49Cl2Cu2N6O8.5P2
New Journal of Chemistry (2011) 35, 11 2471
a=10.844(1)Å b=15.520(1)Å c=17.594(2)Å
α=90.00° β=100.868(1)° γ=90.00°
C145H161Co24N9O101
C145H161Co24N9O101
Chemical communications (Cambridge, England) (2016) 52, 30 5293-5296
a=27.646(5)Å b=27.646(5)Å c=17.306(3)Å
α=90.00° β=90.00° γ=90.00°
C56H46Ag2N6P2,2(BF4),H2O
C56H46Ag2N6P2,2(BF4),H2O
CrystEngComm (2008) 10, 8 1003
a=10.367(2)Å b=15.626(4)Å c=16.826(4)Å
α=90.00° β=100.128(4)° γ=90.00°
C60H52Cu2N8P2,2(ClO4),H2O
C60H52Cu2N8P2,2(ClO4),H2O
CrystEngComm (2008) 10, 8 1003
a=10.6264(14)Å b=16.485(2)Å c=16.248(2)Å
α=90.00° β=90.546(3)° γ=90.00°
C60H48Ag2N8O6P2
C60H48Ag2N8O6P2
CrystEngComm (2008) 10, 8 1003
a=10.0967(10)Å b=15.5266(16)Å c=16.6702(17)Å
α=90.00° β=93.300(2)° γ=90.00°
C46H38CuN4P2,C4H10O,BF4
C46H38CuN4P2,C4H10O,BF4
CrystEngComm (2008) 10, 8 1003
a=14.2741(2)Å b=16.3621(2)Å c=19.4747(2)Å
α=90.00° β=94.4580(10)° γ=90.00°
C28H24AgN3P,C3H7NO,CF3O3S
C28H24AgN3P,C3H7NO,CF3O3S
CrystEngComm (2008) 10, 8 1003
a=9.6449(13)Å b=12.4087(17)Å c=14.0021(19)Å
α=103.029(2)° β=98.029(2)° γ=91.023(2)°
C28H26CuN4P,C3H6O,ClO4
C28H26CuN4P,C3H6O,ClO4
CrystEngComm (2008) 10, 8 1003
a=11.0034(4)Å b=18.8661(7)Å c=15.7613(7)Å
α=90.00° β=102.728(4)° γ=90.00°
C46H41BCuF4N3O0P2
C46H41BCuF4N3O0P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=14.871(3)Å b=14.472(3)Å c=19.411(4)Å
α=90.00° β=99.221(3)° γ=90.00°
C44H37BCuF4N3P2
C44H37BCuF4N3P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=11.715(3)Å b=12.682(4)Å c=13.797(3)Å
α=87.688(2)° β=73.678(2)° γ=88.855(3)°
C82H68B2Cu2F8N6O0P4
C82H68B2Cu2F8N6O0P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=9.4138(3)Å b=18.5980(7)Å c=22.5631(8)Å
α=72.718(3)° β=89.843(3)° γ=85.223(3)°
C104H94B2Cu2F8N6P4
C104H94B2Cu2F8N6P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=12.7492(5)Å b=17.7212(6)Å c=21.2195(7)Å
α=90.00° β=100.035(4)° γ=90.00°
C100H86B2Cu2F8N6P4
C100H86B2Cu2F8N6P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=15.1247(6)Å b=17.5097(6)Å c=18.4113(6)Å
α=68.401(3)° β=76.139(3)° γ=87.182(3)°
C90H75B2Cu2F8N7O0P4
C90H75B2Cu2F8N7O0P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=21.227(2)Å b=23.148(3)Å c=16.976(2)Å
α=90.00° β=103.134(2)° γ=90.00°
C92H80B2Cu2F8N6O2P4
C92H80B2Cu2F8N6O2P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=26.3858(4)Å b=16.0439(3)Å c=19.7920(3)Å
α=90.00° β=92.402(2)° γ=90.00°
C38H34CoN4O10,4(H2O)
C38H34CoN4O10,4(H2O)
CrystEngComm (2010) 12, 12 4356
a=18.7369(3)Å b=10.16210(10)Å c=20.3373(3)Å
α=90.00° β=97.0790(10)° γ=90.00°
C38H30CoN4O8
C38H30CoN4O8
CrystEngComm (2010) 12, 12 4356
a=20.4381(7)Å b=9.8231(3)Å c=16.4244(5)Å
α=90.00° β=106.708(3)° γ=90.00°
C54H42Cl6Hg3N6O14
C54H42Cl6Hg3N6O14
CrystEngComm (2010) 12, 12 4356
a=25.323(4)Å b=4.8988(8)Å c=33.300(4)Å
α=90.00° β=120.00° γ=90.00°
C52H50Cl6N6O14Zn3
C52H50Cl6N6O14Zn3
CrystEngComm (2010) 12, 12 4356
a=28.9050(19)Å b=10.3312(3)Å c=22.738(3)Å
α=90.00° β=118.362(11)° γ=90.00°
C50H42Hg3I6N6O8,3(O)
C50H42Hg3I6N6O8,3(O)
CrystEngComm (2010) 12, 12 4356
a=7.5483(2)Å b=36.1989(11)Å c=22.7980(5)Å
α=90.00° β=90.00° γ=90.00°
C38H34N4NiO10,4(H2O)
C38H34N4NiO10,4(H2O)
CrystEngComm (2010) 12, 12 4356
a=18.693(3)Å b=10.1161(19)Å c=20.355(4)Å
α=90.00° β=97.326(3)° γ=90.00°
C50H48Co3N6O14S3
C50H48Co3N6O14S3
CrystEngComm (2011) 13, 10 3325
a=16.744(6)Å b=15.092(6)Å c=22.518(8)Å
α=90.00° β=90.00° γ=90.00°
C56H64Cl4Cu8N4O32
C56H64Cl4Cu8N4O32
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 4993-4997
a=26.0104(6)Å b=26.0104(6)Å c=14.1858(8)Å
α=90.00° β=90.00° γ=90.00°
C286H308Cl4Cu20N20O58
C286H308Cl4Cu20N20O58
Dalton transactions (Cambridge, England : 2003) (2016) 45, 12 4993-4997
a=43.225(9)Å b=18.130(4)Å c=44.879(9)Å
α=90.00° β=101.13(3)° γ=90.00°
Catena-poly[bis(N-oxopyridine-2-thiolato)cadmium(II)]
C10H8CdN2O2S2
Acta Crystallographica Section E (2006) 62, 4 m931-m933
a=10.0858(9)Å b=3.8057(4)Å c=14.5664(13)Å
α=90.00° β=100.648(2)° γ=90.00°
Poly[chlorido[μ~4~-2,2-(2-methylbenzimidazolium-1,3- diyl)diacetato]cadmium(II)]
C12H11CdClN2O4
Acta Crystallographica Section C (2008) 64, 11 m378-m380
a=7.2418(9)Å b=13.4867(17)Å c=12.9531(16)Å
α=90.00° β=90.229(2)° γ=90.00°
Poly[[bis[μ~2~-2-ethyl-1-(pyridin-3-ylmethyl)-1<i>H</i>-benzimidazole-κ^2^<i>N</i>^1^:<i>N</i>^3^]copper(I)] tetrafluoroborate acetonitrile monosolvate]
C30H30CuN6,BF4,C2H3N
Acta Crystallographica Section C (2013) 69, 9 1017-1021
a=9.3674(4)Å b=12.5367(6)Å c=13.3150(7)Å
α=89.912(2)° β=72.786(2)° γ=84.5990(10)°
Poly[[bis[μ~2~-2-ethyl-1-(pyridin-3-ylmethyl)-1<i>H</i>-benzimidazole-κ^2^<i>N</i>^1^:<i>N</i>^3^]silver(I)] perchlorate methanol monosolvate]
C30H30AgN6,ClO4,CH4O
Acta Crystallographica Section C (2013) 69, 9 1017-1021
a=9.560(7)Å b=12.946(10)Å c=13.849(11)Å
α=90.163(10)° β=108.773(9)° γ=95.518(9)°
[μ-<i>N</i>,<i>N</i>-Bis(diphenylphosphinomethyl)benzene-1,4-diamine- κ^2^<i>P</i>:<i>P</i>']bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')silver(I)] bis(perchlorate) acetone disolvate
C52H46Ag2N6P22,2(ClO4),2(C3H6O)
Acta Crystallographica Section E (2009) 65, 5 m589-m590
a=10.6372(13)Å b=15.8958(19)Å c=16.6684(19)Å
α=90.00° β=91.432(3)° γ=90.00°
{μ-<i>trans</i>-<i>N</i>,<i>N</i>-Bis[(diphenylphosphanyl)methyl]benzene- 1,4-diamine-κ^2^<i>P</i>:<i>P</i>'}bis{(acetonitrile-κ<i>N</i>)[dipyrido[3,2- <i>a</i>:2',3'-<i>c</i>]phenazine-κ^2^<i>N</i>^4^,<i>N</i>^5^]copper(I)} bis(tetrafluoridoborate)
C72H56Cu2N12P22,2(BF4)
Acta Crystallographica Section E (2009) 65, 9 m1085
a=12.1074(3)Å b=12.3354(2)Å c=12.6262(3)Å
α=84.9050(10)° β=68.2500(10)° γ=66.7320(10)°
{4-[(Diphenylphosphino)methylamino]pyridinium-κ<i>P</i>}bis(nitrato- κ<i>O</i>)silver(I)
C18H18AgN4O6P
Acta Crystallographica Section E (2009) 65, 9 m1087
a=7.9760(9)Å b=9.6895(11)Å c=14.1207(16)Å
α=86.170(2)° β=89.170(2)° γ=69.439(2)°
C14H13N2NdO9,H2O
C14H13N2NdO9,H2O
Crystal Growth & Design (2010) 10, 7 2960
a=7.7029(2)Å b=9.7491(3)Å c=11.4399(3)Å
α=102.2980(10)° β=91.4960(10)° γ=105.4620(10)°
C28H26N4O18Tb2,H2O
C28H26N4O18Tb2,H2O
Crystal Growth & Design (2010) 10, 7 2960
a=10.5173(2)Å b=13.2428(3)Å c=13.6150(3)Å
α=62.6490(10)° β=85.6270(10)° γ=69.6870(10)°
C28H26Eu2N4O18,H2O
C28H26Eu2N4O18,H2O
Crystal Growth & Design (2010) 10, 7 2960
a=9.6455(3)Å b=13.6371(5)Å c=13.9511(3)Å
α=66.8890(10)° β=88.5440(10)° γ=70.5200(10)°
C28H26N4O18Gd2,H2O
C28H26N4O18Gd2,H2O
Crystal Growth & Design (2010) 10, 7 2960
a=10.5037(9)Å b=13.3325(11)Å c=13.6089(12)Å
α=61.9360(10)° β=85.4460(10)° γ=70.3960(10)°
C86H76B2Cu2F8N6P4
C86H76B2Cu2F8N6P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=9.469(3)Å b=20.695(5)Å c=20.233(5)Å
α=90.00° β=100.396(6)° γ=90.00°
C36H32Au2Cl2N2P2
C36H32Au2Cl2N2P2
Organometallics (2012) 31, 6 2343
a=9.6892(4)Å b=14.2541(5)Å c=12.3140(5)Å
α=90.00° β=105.922(4)° γ=90.00°
C64H58Au4Cl8N2P4
C64H58Au4Cl8N2P4
Organometallics (2012) 31, 6 2343
a=9.8229(18)Å b=11.518(2)Å c=15.667(3)Å
α=69.607(3)° β=82.607(3)° γ=72.291(3)°
C64H56Au4Cl4N2O0P4
C64H56Au4Cl4N2O0P4
Organometallics (2012) 31, 6 2343
a=17.476(3)Å b=11.628(2)Å c=17.143(3)Å
α=90.00° β=117.887(3)° γ=90.00°
C58H52Au4Cl4N2P4
C58H52Au4Cl4N2P4
Organometallics (2012) 31, 6 2343
a=15.4246(6)Å b=16.2064(5)Å c=20.1659(7)Å
α=83.8890(10)° β=85.1360(10)° γ=74.7730(10)°
(C32H30Au2Cl2N2P2),0.5(CH2Cl2)
(C32H30Au2Cl2N2P2),0.5(CH2Cl2)
Organometallics (2012) 31, 6 2343
a=28.201(6)Å b=11.827(3)Å c=10.764(2)Å
α=90.00° β=106.932(5)° γ=90.00°