Structures by: Samoc M.
Total: 44
C27H27N
C27H27N
Organic letters (2009) 11, 1 1-4
a=9.8160(5)Å b=18.6778(9)Å c=21.7184(10)Å
α=90.00° β=90.0680(10)° γ=90.00°
4-(diphenylamino)cinnamaldehyde
C21H17NO
The journal of physical chemistry. A (2010) 114, 45 12028-12041
a=8.9660(10)Å b=18.422(2)Å c=10.4846(16)Å
α=90.00° β=116.327(9)° γ=90.00°
C36H33N3,0.5(C4H10O),2(F6P),0.25(C2H3N)
C36H33N3,0.5(C4H10O),2(F6P),0.25(C2H3N)
The journal of physical chemistry. A (2010) 114, 45 12028-12041
a=8.0652(19)Å b=13.810(3)Å c=20.684(5)Å
α=106.539(4)° β=99.424(4)° γ=96.092(4)°
C33H36Cl2Ir2Mo2O10
C33H36Cl2Ir2Mo2O10
Macromolecules (2007) 40, 22 7807
a=9.35730(10)Å b=27.8567(3)Å c=14.4282(2)Å
α=90° β=98.6340(6)° γ=90°
C42.50H56Cl1Ir2Mo2N2O12.50
C42.50H56Cl1Ir2Mo2N2O12.50
Macromolecules (2007) 40, 22 7807
a=9.2483(2)Å b=14.1908(4)Å c=37.5723(10)Å
α=90° β=90.8360(14)° γ=90°
(As I3) (S8)3
AsI3S24
Australian Journal of Chemistry (2002) 55, 709-714
a=24.739Å b=24.739Å c=4.412Å
α=90° β=90° γ=120°
C220H238Fe4N4OP8Zn
C220H238Fe4N4OP8Zn
New Journal of Chemistry (2012) 36, 11 2192
a=36.9262(5)Å b=36.9262(5)Å c=14.7933(8)Å
α=90.00° β=90.00° γ=90.00°
C63H52F6FeN4O3P3ReRu
C63H52F6FeN4O3P3ReRu
Dalton Transactions (2009) 31 6192
a=16.5888(12)Å b=14.2533(9)Å c=24.6169(17)Å
α=90.00° β=90.00° γ=90.00°
C62H51Cl6F6FeN3O3P3ReRu
C62H51Cl6F6FeN3O3P3ReRu
Dalton Transactions (2009) 31 6192
a=11.3707(6)Å b=16.6896(8)Å c=17.4696(9)Å
α=74.4360(10)° β=83.0730(10)° γ=82.1490(10)°
C18H11BrN3O3Re
C18H11BrN3O3Re
Dalton Transactions (2009) 31 6192
a=31.1691(16)Å b=7.1260(4)Å c=16.8518(8)Å
α=90.00° β=110.967(2)° γ=90.00°
C72H64F6FeN4O5P3ReRu
C72H64F6FeN4O5P3ReRu
Dalton Transactions (2009) 31 6192
a=10.7232(4)Å b=16.4535(5)Å c=37.8595(12)Å
α=90.00° β=93.8910(10)° γ=90.00°
C68H63Cl2F6FeN3O3P3ReRu
C68H63Cl2F6FeN3O3P3ReRu
Dalton Transactions (2009) 31 6192
a=11.8417(3)Å b=10.4494(3)Å c=54.2177(16)Å
α=90.00° β=93.1280(10)° γ=90.00°
C67H57F6FeN3O4.5P3ReRu
C67H57F6FeN3O4.5P3ReRu
Dalton Transactions (2009) 31 6192
a=10.9936(4)Å b=15.0032(5)Å c=19.5116(6)Å
α=76.8370(10)° β=87.3760(10)° γ=76.4780(10)°
Diethyl 4,4'-(octa-1,3,5,7-tetrayne-1,8-diyl)dibenzoate
C26H18O4
Physical chemistry chemical physics : PCCP (2015) 17, 20 13680-13688
a=3.8538(9)Å b=10.179(3)Å c=13.000(3)Å
α=97.18(5)° β=96.03(5)° γ=100.60(5)°
Octa-1,3,5,7-tetrayne-1,8-diylbis(4,1-phenylene) diacetate
C24H14O4
Physical chemistry chemical physics : PCCP (2015) 17, 20 13680-13688
a=40.449(19)Å b=3.8627(10)Å c=11.605(3)Å
α=90° β=94.87(5)° γ=90°
C44H72Mo3N8S13
C44H72Mo3N8S13
Dalton Transactions (2003) 23 4546
a=16.019(3)Å b=27.534(5)Å c=15.050(3)Å
α=90.00° β=98.949(4)° γ=90.00°
C83H60Br2N4O4P2Ru
C83H60Br2N4O4P2Ru
Dalton transactions (Cambridge, England : 2003) (2004) 24 4130-4138
a=11.939(3)Å b=13.588(2)Å c=24.678(4)Å
α=82.868(17)° β=84.101(16)° γ=64.082(15)°
C63H46Cl2I2N4O4P2Ru
C63H46Cl2I2N4O4P2Ru
Dalton transactions (Cambridge, England : 2003) (2004) 24 4130-4138
a=18.979(2)Å b=13.4126(18)Å c=22.890(3)Å
α=90.00° β=101.982(8)° γ=90.00°
C55H53Cl2F6N4P3Ru
C55H53Cl2F6N4P3Ru
Dalton transactions (Cambridge, England : 2003) (2004) 24 4130-4138
a=16.692(6)Å b=11.874(4)Å c=26.902(8)Å
α=90.00° β=97.69(3)° γ=90.00°
C79.5H64I2N4O4P2Ru
C79.5H64I2N4O4P2Ru
Dalton transactions (Cambridge, England : 2003) (2004) 24 4130-4138
a=15.158(3)Å b=20.783(4)Å c=21.935(4)Å
α=90.29(3)° β=92.81(3)° γ=100.88(3)°
5-(dihydroxyphosphoryl)nicotinic acid
C6H6NO5P
CrystEngComm (2011) 13, 10 3474
a=19.948(3)Å b=28.534(4)Å c=5.3040(10)Å
α=90.00° β=90.00° γ=90.00°
C5H6NO3P
C5H6NO3P
CrystEngComm (2011) 13, 10 3474
a=7.5460(15)Å b=10.948(2)Å c=7.8040(16)Å
α=90.00° β=90.00° γ=90.00°
C5H7NO6P2
C5H7NO6P2
CrystEngComm (2011) 13, 10 3474
a=7.0495(14)Å b=10.490(2)Å c=10.813(2)Å
α=90.00° β=90.00° γ=90.00°
(Bu4N)[Mo3S7Br4(bpy).Br]
C10H8Br4Mo3N2S7,Br,0.5(C16H35N),0.5(CH2Cl2),0.5(C16N),0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13163-13172
a=11.19024(19)Å b=32.5907(6)Å c=14.5892(3)Å
α=90° β=108.499(2)° γ=90°
(Bu4N)[Mo3S7Br4(phen).Br]
C12H8Br4Mo3N2S7,Br,C14.75H28.25N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13163-13172
a=11.9690(3)Å b=12.7039(4)Å c=16.6526(5)Å
α=71.325(3)° β=79.119(2)° γ=65.163(3)°
(Bu4N)[Mo3S7Br4(dmbpy).Br]
C12H12Br4Mo3N2S7,Br,0.83(C16H36N),0.17(C16H31N),0.17(CH2Cl2),0.17(C7H8),0.17(CCl2),0.17(CH2Cl1.6)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13163-13172
a=19.3605(3)Å b=25.9644(4)Å c=34.7600(5)Å
α=71.8853(15)° β=76.3237(14)° γ=70.0386(15)°
C18H18Cl2N2O
C18H18Cl2N2O
Journal of the American Chemical Society (2010) 132, 3496-3513
a=16.0499(16)Å b=6.9437(7)Å c=16.4241(16)Å
α=90.00° β=115.326(2)° γ=90.00°
C36H28N4,2(C3H7NO),2(F6P)
C36H28N4,2(C3H7NO),2(F6P)
Journal of the American Chemical Society (2010) 132, 3496-3513
a=9.1252(13)Å b=17.637(2)Å c=13.683(2)Å
α=90.000° β=109.478(5)° γ=90.000°
C70H60Cl1N1O4P4Ru1
C70H60Cl1N1O4P4Ru1
Journal of the American Chemical Society (2009) 131, 10293-10307
a=22.2245(2)Å b=12.79950(10)Å c=23.5634(2)Å
α=90° β=116.4624(5)° γ=90°
C72H110Cl2Ir2N4
C72H110Cl2Ir2N4
Inorganic chemistry (2013) 52, 19 10705-10707
a=15.3241(9)Å b=17.4300(10)Å c=26.864(2)Å
α=90° β=98.303(6)° γ=90°
(TBA)2[Mo3S7(oxalate)3]
(TBA)2[Mo3S7(oxalate)3]
Dalton Transactions (2003) 23 4546
a=25.229(9)Å b=23.162(8)Å c=12.495(5)Å
α=90.00° β=90.00° γ=90.00°
(Bu4N)[Mo3S7Cl4(dmbpy).Cl]
C12H12Cl4Mo3N2S7,Cl,C16H35N,3(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13163-13172
a=13.8174(2)Å b=19.3711(3)Å c=20.0877(3)Å
α=90° β=103.4323(15)° γ=90°
C18H48Cl4CuF6Mo3P7S4
C18H48Cl4CuF6Mo3P7S4
Inorganic Chemistry (2001) 40, 6132-6138
a=12.5998(5)Å b=15.7947(6)Å c=21.3968(9)Å
α=90.00° β=90.0360(10)° γ=90.00°
C24H48Br4CuF6Mo3P7S4
C24H48Br4CuF6Mo3P7S4
Inorganic Chemistry (2001) 40, 6132-6138
a=13.9148(7)Å b=13.9148(7)Å c=13.9454(10)Å
α=90.00° β=90.00° γ=120.00°
C25H48Br4CuF6P7S4W3
C25H48Br4CuF6P7S4W3
Inorganic Chemistry (2001) 40, 6132-6138
a=12.7906(6)Å b=23.5941(11)Å c=16.3734(7)Å
α=90.00° β=90.3590(10)° γ=90.00°
C43.5H39AuCl2NO2.5P2S2
C43.5H39AuCl2NO2.5P2S2
Inorganic Chemistry (1999) 38, 5018-5026
a=9.8414(14)Å b=17.337(2)Å c=26.086(3)Å
α=101.078(10)° β=98.179(10)° γ=102.857(10)°
C59H64FeP2
C59H64FeP2
Organometallics (2015) 34, 22 5418
a=10.6660(10)Å b=19.220(2)Å c=23.791(2)Å
α=90° β=101.374(9)° γ=90°
C148H152Fe2P4
C148H152Fe2P4
Organometallics (2015) 34, 22 5418
a=21.5784(3)Å b=12.0204(2)Å c=45.8478(9)Å
α=90° β=95.280(2)° γ=90°
C70H52F6N19O15PPt2Ru
C70H52F6N19O15PPt2Ru
Inorganic chemistry (2015) 54, 23 11450-11456
a=8.5286(3)Å b=22.2375(10)Å c=23.1600(9)Å
α=73.804(4)° β=83.470(3)° γ=82.994(3)°
C40H30N8Ru,2(F6P),C3H6O,O
C40H30N8Ru,2(F6P),C3H6O,O
Inorganic chemistry (2015) 54, 23 11450-11456
a=21.0601(5)Å b=14.8404(3)Å c=14.3469(3)Å
α=90° β=93.746(2)° γ=90°
C150H108N30Pt6Ru,13(F6P),10(C2N),NO3
C150H108N30Pt6Ru,13(F6P),10(C2N),NO3
Inorganic chemistry (2015) 54, 23 11450-11456
a=11.7715(10)Å b=40.674(2)Å c=47.236(5)Å
α=90° β=91.518(11)° γ=90°
C66H53ClP4Ru
C66H53ClP4Ru
Organometallics (2001) 20, 22 4664
a=21.173(2)Å b=11.348(3)Å c=24.742(3)Å
α=90° β=110.146(7)° γ=90°
C61H53ClOP4Ru,C1.75H3.5Cl3.5
C61H53ClOP4Ru,C1.75H3.5Cl3.5
Organometallics (2001) 20, 22 4664
a=9.332(2)Å b=13.002(3)Å c=23.879(9)Å
α=93.71(3)° β=93.95(3)° γ=99.47(2)°
C68H58ClNO2P4Ru,C0.5HCl
C68H58ClNO2P4Ru,C0.5HCl
Organometallics (2001) 20, 22 4664
a=12.828(2)Å b=13.390(2)Å c=18.949(2)Å
α=88.90(1)° β=85.00(1)° γ=63.493(9)°