Structures by: Layh M.
Total: 118
C7H5Cl2NO
C7H5Cl2NO
CrystEngComm (2005) 7, 114 690
a=8.6036(10)Å b=12.7431(15)Å c=14.4016(16)Å
α=90.00° β=90.00° γ=90.00°
C7H5Cl2NO
C7H5Cl2NO
CrystEngComm (2005) 7, 114 690
a=4.3539(8)Å b=13.406(3)Å c=14.073(3)Å
α=90.00° β=92.616(4)° γ=90.00°
2,6-chloromethyl-N-phenylformamide
C8H8ClNO
CrystEngComm (2005) 7, 114 690
a=8.4446(2)Å b=12.9028(3)Å c=14.4186(3)Å
α=90.00° β=90.00° γ=90.00°
2,6-chloromethyl-N-phenylformamide
C8H8ClNO
CrystEngComm (2005) 7, 114 690
a=13.498(3)Å b=4.3186(10)Å c=14.938(3)Å
α=90.00° β=111.365(4)° γ=90.00°
2,6-dimethyl-N-phenylformamide
C9H11NO
CrystEngComm (2005) 7, 114 690
a=4.5023(4)Å b=8.5886(8)Å c=21.297(2)Å
α=90.00° β=90.00° γ=90.00°
C40H65Li2N7Si2
C40H65Li2N7Si2
Chemical Communications (Cambridge, United Kingdom) (2003) 5 656-657
a=12.4532(17)Å b=12.4730(17)Å c=16.775(2)Å
α=88.096(3)° β=80.581(3)° γ=61.552(2)°
2(C40H65Li2N7Si2),0.5(C6H14)
2(C40H65Li2N7Si2),0.5(C6H14)
Chemical Communications (Cambridge, United Kingdom) (2003) 5 656-657
a=34.405(5)Å b=13.594(2)Å c=19.865(3)Å
α=90.00° β=92.106(2)° γ=90.00°
2,6-diflourophenylthioamide
C7H5F2NS
CrystEngComm (2009) 11, 8 1658
a=10.346(1)Å b=8.119(1)Å c=17.883(2)Å
α=90° β=90° γ=90°
2,6-dichlorophenylthioamide
C7H5Cl2NS
CrystEngComm (2009) 11, 8 1658
a=7.873(2)Å b=15.643(4)Å c=7.991(2)Å
α=90° β=117.336(5)° γ=90°
2,6-dimethylphenylthioamide
C9H11NS
CrystEngComm (2009) 11, 8 1658
a=14.555(2)Å b=8.0597(13)Å c=16.133(3)Å
α=90° β=101.422(4)° γ=90°
2-chloro-6-methylphenylthioamide
C8H8ClNS
CrystEngComm (2009) 11, 8 1658
a=14.3670(10)Å b=8.0220(10)Å c=16.0680(10)Å
α=90° β=100.9200(10)° γ=90°
[Li(thf)2(Me3SiNCPhCHPhNSiMe3)]
C29H45LiN2O2Si2
Journal of the Chemical Society, Dalton Transactions (2000) 14 2301
a=10.189(5)Å b=21.686(5)Å c=22.163(9)Å
α=86.25(3)° β=80.98(4)° γ=76.52(3)°
C36H64Li2N2O2Si4
C36H64Li2N2O2Si4
Journal of the Chemical Society, Dalton Transactions (2000) 14 2301
a=9.7810(10)Å b=10.239(3)Å c=10.416(2)Å
α=92.49(2)° β=96.370(10)° γ=97.52(2)°
C34H59LiN4Si2
C34H59LiN4Si2
Journal of the Chemical Society, Dalton Transactions (2000) 14 2301
a=13.688(4)Å b=20.777(8)Å c=14.787(2)Å
α=90° β=117.527(17)° γ=90°
C50H74Li2N4O2Si4
C50H74Li2N4O2Si4
Journal of the Chemical Society, Dalton Transactions (2000) 14 2301
a=11.075Å b=11.440(5)Å c=11.514(6)Å
α=94.22(7)° β=93.81(7)° γ=110.94(8)°
[Li(tmeda)(Me3SiNCPhCHPh)]
C23H36Li1N3Si1
Journal of the Chemical Society, Dalton Transactions (2000) 14 2301
a=10.0529(3)Å b=31.5904(10)Å c=8.2296(2)Å
α=90° β=111.457(3)° γ=90°
C25H40LiN3Si
C25H40LiN3Si
Journal of the Chemical Society, Dalton Transactions (2001) 16 2409
a=32.900(7)Å b=8.553(2)Å c=19.852(5)Å
α=90.00° β=113.77(2)° γ=90.00°
C33H57Cl4LiN2O2Si2Zr
C33H57Cl4LiN2O2Si2Zr
Journal of the Chemical Society, Dalton Transactions (2001) 16 2409
a=14.838(3)Å b=15.446(3)Å c=19.174(4)Å
α=90.00° β=105.05(2)° γ=90.00°
C34H49LiN4Si
C34H49LiN4Si
Journal of the Chemical Society, Dalton Transactions (2001) 16 2409
a=10.887(3)Å b=11.272(2)Å c=14.266(3)Å
α=87.11(2)° β=76.64(2)° γ=84.46(2)°
1-(2,6-dimethylphenyl)-2,2-bis(trimethylsilyl)-3-(trimethylsilyl-4- (2,6-dimethylphenyl)amine
C27H46N2Si4
Journal of the Chemical Society, Dalton Transactions (2002) 16 3253
a=9.179(2)Å b=20.683(7)Å c=16.748(7)Å
α=90.00° β=98.05(3)° γ=90.00°
Bis-{(P,P,P',P'-tetramethylethylenediphosphine)-(1-(2,6-dimethylphenyl)- 2,2-bis(trimethylsilyl)-3-(trimethylsilyl-4-(2,6-dimethylphenyl)amido-1-aza-2- sila-cyclobut-3-ene-N)-lithium}
C66H122Li2N4P4Si8
Journal of the Chemical Society, Dalton Transactions (2002) 16 3253
a=10.1824(16)Å b=12.756(2)Å c=18.168(3)Å
α=100.496(3)° β=100.679(3)° γ=111.366(3)°
(N,N,N',N'-Tetramethylethylenediamine)-(1-(2,6-dimethylphenyl)- 2,2-bis(trimethylsilyl)-3-(trimethylsilyl-4-(2,6-dimethylphenyl)amido- 1-aza-2-sila-cyclobut-3-ene-N)-lithium
C33H61LiN4Si4
Journal of the Chemical Society, Dalton Transactions (2002) 16 3253
a=17.600(3)Å b=18.995(4)Å c=24.897(4)Å
α=90.00° β=105.285(4)° γ=90.00°
(SiCl(SiMe3)(C(NSiMe3)(C6H3Me2))2)
C27H45ClN2Si4
Dalton Transactions (2003) 9 1719
a=10.4495(5)Å b=11.3914(6)Å c=14.9617(7)Å
α=73.957(3)° β=71.919(2)° γ=86.173(3)°
(Si(SnMe3)(SiMe3)(C(PhMe2)NSiMe3)2)
C30H54N2Si4Sn1
Dalton Transactions (2003) 9 1719
a=17.2307(4)Å b=11.5761(3)Å c=19.7605(5)Å
α=90° β=109.685(2)° γ=90°
((Rb(NCR)(Me3SiNCRSi(SiMe3)CRNSiMe3))2).2(benzene) (R=C6H3Me2)
(C72H108N6Rb2Si8).2(C6H6)
Dalton Transactions (2003) 9 1719
a=12.4463(10)Å b=12.8577(6)Å c=15.1885(12)Å
α=70.970(4)° β=88.410(3)° γ=86.368(5)°
Bromo (trimethylsilyl)-bis((trimethylsilyl)imino-(2,6- dimethylphenyl)methyl)silane
C27H45BrN2Si4
Dalton Transactions (2003) 9 1719
a=10.5310(15)Å b=11.3263(16)Å c=15.066(2)Å
α=73.829(3)° β=71.999(2)° γ=86.555(3)°
(Trimethylsilyl)-bis[(trimethylsilyl)imino-(phenyl)methyl]digermane
C46H74Ge2N4Si6
Dalton Transactions (2003) 9 1719
a=10.2204(13)Å b=12.0349(15)Å c=13.3254(17)Å
α=114.225(2)° β=109.868(2)° γ=92.296(2)°
(Hg(Si(SiMe3)(C(NSiMe3)(C6H3Me2))2)2)
C54H90HgN4Si8
Dalton Transactions (2003) 9 1719
a=11.651(3)Å b=13.661(5)Å c=20.070(7)Å
α=90.00° β=94.72(3)° γ=90.00°
(Li(NCR)(Si(SiMe3)(CRNSiMe3)2)) pentane solvate (R=C6H3Me2)
C38.5H58LiN3Si4
Dalton Transactions (2003) 9 1719
a=12.324(3)Å b=12.837(4)Å c=15.253(4)Å
α=80.74(3)° β=81.55(2)° γ=67.29(2)°
C24H56Cu2N2Si4
C24H56Cu2N2Si4
Journal of the Chemical Society, Dalton Transactions (1998) 10 1619
a=9.210(4)Å b=9.412(3)Å c=11.624(4)Å
α=102.83(3)° β=91.97(3)° γ=118.86(3)°
C36H86CuLiN2O6Si4
C36H86CuLiN2O6Si4
Journal of the Chemical Society, Dalton Transactions (1998) 10 1619
a=9.653(12)Å b=14.164(14)Å c=18.277(15)Å
α=90.00° β=94.93(9)° γ=90.00°
C30H43CuNPSi2
C30H43CuNPSi2
Journal of the Chemical Society, Dalton Transactions (1998) 10 1619
a=12.135(4)Å b=14.805(5)Å c=17.896(5)Å
α=90.00° β=105.40(3)° γ=90.00°
[{Au[mu-N(SiMe3)C(Ph)C(SiMe3)2]}2]
C34H64Au2N2Si6
Journal of the Chemical Society, Dalton Transactions (1999) 9 1455
a=10.087(7)Å b=17.602(5)Å c=13.092(3)Å
α=90.00° β=108.78(3)° γ=90.00°
C54H80N4Si6Sn
C54H80N4Si6Sn
Journal of the Chemical Society, Dalton Transactions (1998) 18 3113
a=12.307(3)Å b=13.096(2)Å c=19.767(3)Å
α=101.837(10)° β=103.245(15)° γ=94.27(2)°
C48H74K2N4Si6
C48H74K2N4Si6
Journal of the Chemical Society, Dalton Transactions (1998) 18 3113
a=9.227(3)Å b=18.050(8)Å c=16.192(11)Å
α=90.00° β=96.09(4)° γ=90.00°
C130H254Ga12N18O13Si24
C130H254Ga12N18O13Si24
Dalton transactions (Cambridge, England : 2003) (2010) 39, 13 3160-3162
a=21.602(2)Å b=39.935(4)Å c=31.387(3)Å
α=90.00° β=105.759(2)° γ=90.00°
C40H65Li2N7Si2
C40H65Li2N7Si2
Chemical Communications (Cambridge, United Kingdom) (2003) 5 656-657
a=12.4532(17)Å b=12.4730(17)Å c=16.775(2)Å
α=88.096(3)° β=80.581(3)° γ=61.552(2)°
2(C40H65Li2N7Si2),0.5(C6H14)
2(C40H65Li2N7Si2),0.5(C6H14)
Chemical Communications (Cambridge, United Kingdom) (2003) 5 656-657
a=34.405(5)Å b=13.594(2)Å c=19.865(3)Å
α=90.00° β=92.106(2)° γ=90.00°
C80H200Ga4Li4N8O12Si16
C80H200Ga4Li4N8O12Si16
Chemical communications (Cambridge, England) (2009) 34, 28 4269-4271
a=20.0565(3)Å b=20.0565(3)Å c=15.0869(5)Å
α=90.00° β=90.00° γ=90.00°
C34H89Ga2LiN2O3Si8
C34H89Ga2LiN2O3Si8
Chemical communications (Cambridge, England) (2009) 34, 28 4269-4271
a=22.537(5)Å b=11.602(2)Å c=22.586(5)Å
α=90.00° β=116.71(3)° γ=90.00°
C16H51Al7N8O
C16H51Al7N8O
Chem.Commun. (2012) 48, 1799
a=10.2584(3)Å b=29.8067(9)Å c=10.6366(3)Å
α=90.00° β=102.9400(10)° γ=90.00°
C27H30NP
C27H30NP
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2031-2043
a=8.6369(3)Å b=9.9898(4)Å c=13.8908(6)Å
α=76.3559(11)° β=79.6790(11)° γ=80.8855(11)°
C27H49AlNP
C27H49AlNP
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2031-2043
a=10.8218(5)Å b=11.4057(5)Å c=12.6079(6)Å
α=74.3410(10)° β=70.4020(10)° γ=84.6710(10)°
C38H61AlP2
C38H61AlP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2031-2043
a=8.7959(4)Å b=19.1209(8)Å c=21.9957(9)Å
α=90° β=94.433(2)° γ=90°
C9H11Cl2P
C9H11Cl2P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2031-2043
a=8.1445(3)Å b=7.1178(3)Å c=18.4060(8)Å
α=90° β=101.8230(10)° γ=90°
C15H20ClP
C15H20ClP
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2031-2043
a=8.8446(5)Å b=13.6377(11)Å c=12.7896(10)Å
α=90° β=95.263(3)° γ=90°
C22H31NSi
C22H31NSi
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14386-14398
a=10.0207(2)Å b=13.4721(2)Å c=16.8224(3)Å
α=90.00° β=90.00° γ=90.00°
C38H69Al2NSi
C38H69Al2NSi
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14386-14398
a=12.6637(6)Å b=16.9211(8)Å c=19.3879(8)Å
α=90° β=90.479(2)° γ=90°
C38H69Ga2NSi
C38H69Ga2NSi
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14386-14398
a=12.6965(3)Å b=16.9151(4)Å c=19.3913(5)Å
α=90° β=90.5890(10)° γ=90°
C30H54AlNSi
C30H54AlNSi
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14386-14398
a=28.5934(12)Å b=15.1324(6)Å c=18.5944(8)Å
α=90° β=124.7460(10)° γ=90°
C30H54GaNSi
C30H54GaNSi
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14386-14398
a=28.4683(13)Å b=15.2259(7)Å c=18.6308(8)Å
α=90° β=124.8290(10)° γ=90°
C44H74Al2F5NSi
C44H74Al2F5NSi
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14386-14398
a=20.7949(4)Å b=11.5692(2)Å c=40.0587(9)Å
α=90° β=90° γ=90°
C34H65Ga2NSi
C34H65Ga2NSi
Dalton transactions (Cambridge, England : 2003) (2014) 43, 38 14386-14398
a=11.5215(2)Å b=20.1495(4)Å c=32.8729(6)Å
α=90° β=90° γ=90°
C18H19ClGe
C18H19ClGe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6159-6174
a=9.1791(4)Å b=9.8948(4)Å c=10.2882(4)Å
α=79.7842(11)° β=66.5677(10)° γ=87.3763(11)°
C18H23ClGe
C18H23ClGe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6159-6174
a=9.5784(4)Å b=12.8035(6)Å c=14.9970(7)Å
α=90° β=90.530(3)° γ=90°
C28.5H43AlClGe
C28.5H43AlClGe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6159-6174
a=11.3257(5)Å b=11.4465(5)Å c=12.9022(6)Å
α=86.6042(13)° β=72.7074(12)° γ=65.5128(11)°
C21H29ClGe
C21H29ClGe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6159-6174
a=9.5761(3)Å b=12.4825(5)Å c=17.9869(6)Å
α=90° β=91.0378(8)° γ=90°
C26H42AlClGe
C26H42AlClGe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6159-6174
a=10.1763(5)Å b=10.7259(5)Å c=13.9537(6)Å
α=80.8910(10)° β=74.8150(10)° γ=89.8310(10)°
C29H48AlClGe
C29H48AlClGe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6159-6174
a=12.4523(6)Å b=15.9702(8)Å c=15.6757(8)Å
α=90° β=90.1397(15)° γ=90°
C38H62AlClFGe
C38H62AlClFGe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6159-6174
a=9.4442(4)Å b=23.5969(10)Å c=17.7027(8)Å
α=90° β=96.808(2)° γ=90°
C26H42ClGaGe
C26H42ClGaGe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6159-6174
a=10.1387(4)Å b=10.6816(4)Å c=14.0320(5)Å
α=81.2330(10)° β=75.1770(10)° γ=89.6610(10)°
C44H81ClGa2Ge
C44H81ClGa2Ge
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6159-6174
a=9.2269(9)Å b=15.7079(15)Å c=16.9081(16)Å
α=89.192(3)° β=79.211(3)° γ=78.593(3)°
C38H63AlFGe
C38H63AlFGe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6159-6174
a=10.2946(2)Å b=11.2323(2)Å c=17.7822(3)Å
α=103.3850(10)° β=104.9040(10)° γ=94.4040(10)°
C52H84Al2Cl2Ge2
C52H84Al2Cl2Ge2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6159-6174
a=9.1520(3)Å b=11.2250(4)Å c=15.0549(5)Å
α=109.175(2)° β=96.345(2)° γ=100.563(2)°
(N-(2,6-difluorophenyl)formamide).(N-(2,6-dichlorophenyl)formamide) 0.73:0.27
C7H5Cl1.46F0.54NO
Acta Crystallographica Section B (2014) 70, 1 106-114
a=8.5220(2)Å b=12.2910(3)Å c=14.3090(4)Å
α=90° β=90° γ=90°
(N-(2,6-dichlorophenyl)thioamide).(N-(2,6-dimethylphenyl)thioamide) 0.11:0.89
C8.78H10.35Cl0.22NS
Acta Crystallographica Section B (2014) 70, 1 106-114
a=9.20800(10)Å b=13.1420(2)Å c=14.6170(3)Å
α=90° β=90° γ=90°
(N-(2,6-dichlorophenyl)formamide).(N-(2,6-dimethylphenyl)formamide) 0.48:0.52
C8.03H8.10Cl0.97NO
Acta Crystallographica Section B (2014) 70, 1 106-114
a=8.5073(12)Å b=13.093(2)Å c=14.448(2)Å
α=90° β=90° γ=90°
(N-(2,6-diisopropylphenyl)formamide). (N-(2,6-diisopropylphenyl)thioamide) 0.54:0.46
C13H19NO0.54S0.46
Acta Crystallographica Section B (2014) 70, 1 106-114
a=9.0220(10)Å b=9.0030(9)Å c=16.0050(16)Å
α=90° β=103.170(5)° γ=90°
Bis[bis(diphenylphosphino)ethane]rhodium(I) tetraphenylborate
C52H48P4Rh,C24H20B
Acta Crystallographica Section E (2006) 62, 1 m101-m102
a=17.010(2)Å b=16.560(2)Å c=22.142(3)Å
α=90° β=102.642(2)° γ=90°
C15H12N3OP
C15H12N3OP
Acta Crystallographica Section C (2004) 60, 4 o258-o260
a=9.0807(9)Å b=9.1550(9)Å c=16.0629(16)Å
α=90.00° β=100.409(2)° γ=90.00°
<i>N</i>-(2,6-difluorophenyl)formamide
C7H5F2NO
Acta Crystallographica Section C (2009) 65, 9 o470-o475
a=8.5031(15)Å b=11.387(2)Å c=14.075(3)Å
α=90° β=90° γ=90°
<i>N</i>-(2,6-difluorophenyl)formamide
C7H5F2NO
Acta Crystallographica Section C (2009) 65, 9 o470-o475
a=4.468(2)Å b=8.486(3)Å c=8.8810(10)Å
α=90° β=100.698(5)° γ=90°
2,4,6-Trimethylphenyl isocyanide
C10H11N
Acta Crystallographica Section C (2002) 58, 7 o384-o385
a=15.7210(19)Å b=6.8582(8)Å c=8.2338(10)Å
α=90° β=90° γ=90°
<i>N</i>-(2,6-Dibromophenyl)formamide
C7H5Br2NO
Acta Crystallographica Section C (2009) 65, 4 o160-o162
a=4.2946(5)Å b=13.8755(16)Å c=14.2541(19)Å
α=90° β=90° γ=90°
2,2'-bipyridinium(1+) bromide monohydrate
C10H9N2,Br,H2O1
Acta Crystallographica Section C (2004) 60, 2 o113-o114
a=7.954(6)Å b=9.681(7)Å c=14.037(10)Å
α=90° β=96.449(12)° γ=90°
N-Phenylformamide
C7H7NO
Acta Crystallographica Section C (2008) 64, 3 o137-o138
a=31.177(3)Å b=6.1229(5)Å c=14.3335(12)Å
α=90.00° β=113.771(2)° γ=90.00°
C25H31O5PW
C25H31O5PW
The Journal of organic chemistry (2020)
a=10.8256(14)Å b=12.8053(16)Å c=19.320(3)Å
α=90° β=90° γ=90°
C31H37O5PW
C31H37O5PW
The Journal of organic chemistry (2020)
a=12.2859(5)Å b=14.0636(6)Å c=17.5304(7)Å
α=90° β=101.1910(10)° γ=90°
C29H39OP
C29H39OP
The Journal of organic chemistry (2020)
a=11.4170(4)Å b=18.1860(6)Å c=12.9321(4)Å
α=90° β=107.046(2)° γ=90°
C28H36ClP
C28H36ClP
The Journal of organic chemistry (2020)
a=10.2896(8)Å b=19.8717(15)Å c=12.6613(9)Å
α=90° β=94.523(2)° γ=90°
C29H39P
C29H39P
The Journal of organic chemistry (2020)
a=11.0637(8)Å b=11.4975(8)Å c=12.0726(9)Å
α=85.785(2)° β=66.306(2)° γ=69.680(3)°
C38H51Cl3IrP
C38H51Cl3IrP
The Journal of organic chemistry (2020)
a=40.065(2)Å b=9.2931(4)Å c=21.2408(8)Å
α=90° β=100.2300(10)° γ=90°
C35H45P
C35H45P
The Journal of organic chemistry (2020)
a=10.921(2)Å b=11.391(2)Å c=13.516(3)Å
α=68.762(7)° β=77.919(7)° γ=67.038(7)°
C32H51Cl2O3PRu
C32H51Cl2O3PRu
The Journal of organic chemistry (2020)
a=12.2693(6)Å b=14.6797(7)Å c=18.2478(9)Å
α=90° β=94.529(2)° γ=90°
C29H39AuClP
C29H39AuClP
The Journal of organic chemistry (2020)
a=9.9339(4)Å b=12.1511(5)Å c=23.8401(10)Å
α=90° β=98.4975(13)° γ=90°
C30H39Cl2CuF3O3PS
C30H39Cl2CuF3O3PS
The Journal of organic chemistry (2020)
a=10.7538(5)Å b=12.6165(6)Å c=14.2361(7)Å
α=64.557(2)° β=71.226(2)° γ=85.048(2)°
C81H92Cu2F13O6P2S2
C81H92Cu2F13O6P2S2
The Journal of organic chemistry (2020)
a=13.8708(8)Å b=15.6985(9)Å c=21.0466(12)Å
α=99.032(2)° β=101.061(2)° γ=114.982(2)°
C28H37.67CrO5P
C28H37.67CrO5P
The Journal of organic chemistry (2020)
a=10.0210(5)Å b=18.3007(8)Å c=24.1448(11)Å
α=88.021(2)° β=86.219(2)° γ=76.184(2)°
C21H33AuClP
C21H33AuClP
The Journal of organic chemistry (2020)
a=12.2004(5)Å b=10.6944(4)Å c=17.4086(7)Å
α=90° β=107.5630(10)° γ=90°
C21H32ClOP
C21H32ClOP
The Journal of organic chemistry (2020)
a=16.1468(8)Å b=16.1269(8)Å c=16.4389(8)Å
α=90° β=100.437(2)° γ=90°
C28H37.67MoO5P
C28H37.67MoO5P
The Journal of organic chemistry (2020)
a=10.1218(5)Å b=18.1986(9)Å c=24.5216(12)Å
α=88.051(2)° β=86.135(2)° γ=75.778(2)°
C28H37.67O5PW
C28H37.67O5PW
The Journal of organic chemistry (2020)
a=10.1196(7)Å b=18.2382(14)Å c=24.5842(18)Å
α=88.238(3)° β=86.321(2)° γ=75.864(2)°
2,6-dibromophenylthioamide
C7H5Br2NS
CrystEngComm (2009) 11, 8 1658
a=7.9801(5)Å b=8.0314(5)Å c=14.5984(9)Å
α=90° β=99.884(4)° γ=90°
C48H74HgN4Si6
C48H74HgN4Si6
Journal of the Chemical Society, Dalton Transactions (1998) 18 3113
a=12.995(6)Å b=35.210(15)Å c=13.391(3)Å
α=90.00° β=114.69(2)° γ=90.00°
C50H76Al2P2
C50H76Al2P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2031-2043
a=9.6742(4)Å b=10.5505(4)Å c=12.2107(5)Å
α=92.1847(10)° β=106.3506(10)° γ=92.2788(10)°
C42H56Cl2FIrP
C42H56Cl2FIrP
The Journal of organic chemistry (2020)
a=20.082(3)Å b=9.348(2)Å c=21.825(3)Å
α=90° β=106.020(7)° γ=90°
C7H21GaN2
C7H21GaN2
Inorganic Chemistry (2011) 50, 325-335
a=9.2964(17)Å b=9.0062(16)Å c=6.5079(12)Å
α=90.00° β=90.00° γ=90.00°
C12H34Ga2N4
C12H34Ga2N4
Inorganic Chemistry (2011) 50, 325-335
a=24.0063(9)Å b=6.6037(3)Å c=11.6694(5)Å
α=90.00° β=90.00° γ=90.00°
C18H43Ga2N3
C18H43Ga2N3
Inorganic Chemistry (2011) 50, 325-335
a=12.113(2)Å b=13.965(3)Å c=14.351(3)Å
α=90.00° β=100.98(3)° γ=90.00°
C36H72Ga4N4
C36H72Ga4N4
Inorganic Chemistry (2011) 50, 325-335
a=8.91430(10)Å b=11.9241(2)Å c=12.6767(2)Å
α=69.3850(10)° β=71.9800(10)° γ=85.3930(10)°