Structures by: Probert M. R.
Total: 164
C26H36BNO5
C26H36BNO5
Polymer Chemistry (2019) 10, 36 4920
a=13.8609(4)Å b=20.1753(6)Å c=8.7717(3)Å
α=90° β=94.9440(10)° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.4883(3)Å b=10.7299(4)Å c=13.3288(5)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=10.4093(4)Å b=13.5203(5)Å c=9.8134(3)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=9.835(2)Å b=12.816(15)Å c=8.746(3)Å
α=90° β=90° γ=90°
C4H6Cl4N2Re,C2H3N
C4H6Cl4N2Re,C2H3N
Nature Communications (2017) 7, 13870
a=10.2610(2)Å b=13.4766(3)Å c=9.5069(2)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=9.9548(10)Å b=12.959(5)Å c=9.0069(11)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=10.0281(5)Å b=13.122(2)Å c=9.1585(5)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=10.1180(6)Å b=13.259(2)Å c=9.3321(6)Å
α=90° β=90° γ=90°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=10.3829(6)Å b=13.4805(9)Å c=9.7632(11)Å
α=90° β=90° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.6184(4)Å b=10.8488(4)Å c=13.4471(4)Å
α=90° β=90° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.6089(3)Å b=10.8491(3)Å c=13.4542(4)Å
α=90.00° β=90.00° γ=90.00°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=8.8730(10)Å b=12.7780(9)Å c=10.3459(10)Å
α=90° β=92.250(9)° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.1029(10)Å b=10.5419(9)Å c=12.9562(8)Å
α=90.00° β=90.00° γ=90.00°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.0638(3)Å b=10.4978(3)Å c=12.9039(4)Å
α=90° β=90° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.2129(5)Å b=10.5779(5)Å c=13.0532(6)Å
α=90° β=90° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=9.4226(3)Å b=10.7168(3)Å c=13.2648(4)Å
α=90° β=90° γ=90°
Ethyl-5-acetyl-8-methoxy-3a,4,5,9b-tetrahydro-3H- cyclopenta(c)quinoline -4-carboxylate
C18H21NO4
Organic & biomolecular chemistry (2004) 2, 17 2451-2460
a=9.2885(4)Å b=9.7175(4)Å c=10.1841(5)Å
α=67.610(2)° β=83.860(2)° γ=66.887(2)°
C17H19N1O5
C17H19N1O5
Organic & biomolecular chemistry (2004) 2, 17 2451-2460
a=7.959(14)Å b=16.440(14)Å c=12.342(13)Å
α=90° β=90.010(10)° γ=90°
C34H23N4O3Ru,F6P
C34H23N4O3Ru,F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 38 13243-13252
a=7.610(2)Å b=13.099(4)Å c=19.064(6)Å
α=101.261(5)° β=96.918(5)° γ=96.300(5)°
C66H54N4
C66H54N4
RSC Adv. (2014) 4, 11 5351
a=10.503(4)Å b=14.511(6)Å c=19.926(8)Å
α=86.646(6)° β=82.585(6)° γ=70.912(5)°
C33H28N2,2(C2H6O)
C33H28N2,2(C2H6O)
RSC Adv. (2014) 4, 11 5351
a=11.0885(12)Å b=29.010(3)Å c=9.9651(10)Å
α=90° β=102.424(3)° γ=90°
C66H54N4
C66H54N4
RSC Adv. (2014) 4, 11 5351
a=10.017(3)Å b=11.112(3)Å c=11.721(3)Å
α=69.889(3)° β=87.557(3)° γ=83.195(3)°
Methoxybenzene
C7H8O
CrystEngComm (2019) 21, 30 4422
a=13.700(4)Å b=5.4468(8)Å c=7.8567(11)Å
α=90° β=98.401(18)° γ=90°
Methoxybenzene
C7H8O
CrystEngComm (2019) 21, 30 4422
a=13.6132(7)Å b=14.5917(8)Å c=6.2617(3)Å
α=90° β=95.935(2)° γ=90°
C62H56Cl2F4Ir2N6O2,0.5C6H14
C62H56Cl2F4Ir2N6O2,0.5C6H14
Chem.Commun. (2014) 50, 6831
a=13.2570(18)Å b=13.4173(18)Å c=18.794(3)Å
α=109.3560(14)° β=95.0503(14)° γ=110.6702(15)°
C62H56Cl2F4Ir2N6O2,C2H4Cl2
C62H56Cl2F4Ir2N6O2,C2H4Cl2
Chem.Commun. (2014) 50, 6831
a=20.851(4)Å b=18.486(3)Å c=17.083(3)Å
α=90° β=109.222(2)° γ=90°
2(C64H112B4P4Sn2),3(C7H8)
2(C64H112B4P4Sn2),3(C7H8)
Chem.Commun. (2015) 51, 679
a=14.08850(10)Å b=26.5770(2)Å c=20.0509(2)Å
α=90° β=95.2730(10)° γ=90°
C11H17N3S
C11H17N3S
CrystEngComm (2011) 13, 9 3202
a=10.6285(4)Å b=9.7517(4)Å c=12.8232(5)Å
α=90.00° β=109.7120(10)° γ=90.00°
C10H14N4S2
C10H14N4S2
CrystEngComm (2011) 13, 9 3202
a=18.0632(8)Å b=7.5649(3)Å c=19.4089(8)Å
α=90.00° β=116.0840(10)° γ=90.00°
C6H14N4S2
C6H14N4S2
CrystEngComm (2011) 13, 9 3202
a=9.5098(5)Å b=9.5098(5)Å c=10.8333(7)Å
α=90.00° β=90.00° γ=90.00°
C8H11N3S
C8H11N3S
CrystEngComm (2011) 13, 9 3202
a=14.7266(6)Å b=7.6637(3)Å c=16.2667(7)Å
α=90.00° β=105.323(4)° γ=90.00°
C9H13N5S2
C9H13N5S2
CrystEngComm (2011) 13, 9 3202
a=5.798(2)Å b=9.447(4)Å c=11.167(4)Å
α=87.646(7)° β=75.043(6)° γ=75.422(6)°
Phenyl beta-aminobisulfonate
0.25(C40H68K8N4O32S8)
RSC Adv. (2016) 6, 88 84712
a=8.2498(3)Å b=22.5592(7)Å c=8.7439(3)Å
α=90° β=90° γ=90°
C14H22N4S2
C14H22N4S2
CrystEngComm (2011) 13, 9 3202
a=9.4599(6)Å b=9.5946(6)Å c=11.0971(7)Å
α=78.9840(10)° β=66.4850(10)° γ=65.0450(10)°
Phenyl beta-aminobisulfonate
C44H72Br0.12K9N4O37S8,0.88(Br1)
RSC Adv. (2016) 6, 88 84712
a=17.9837(3)Å b=13.1145(2)Å c=32.7662(6)Å
α=90° β=102.8278(19)° γ=90°
1(C29H55P3),2(Al2Cl5O)
1(C29H55P3),2(Al2Cl5O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=10.6187(5)Å b=10.6364(5)Å c=21.8815(11)Å
α=91.914(2)° β=94.314(2)° γ=111.132(2)°
2(C39H59P3),Cl6Sn,7.982(CHCl3),2(Cl3Sn)
2(C39H59P3),Cl6Sn,7.982(CHCl3),2(Cl3Sn)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=10.5087(6)Å b=15.1261(8)Å c=20.8450(10)Å
α=72.928(2)° β=87.477(2)° γ=72.386(2)°
C29H56P4,CHCl3,2(AlCl4)
C29H56P4,CHCl3,2(AlCl4)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=38.5425(12)Å b=11.8925(4)Å c=26.5378(9)Å
α=90.00° β=130.3910(10)° γ=90.00°
C29H32P4,Cl6Sn
C29H32P4,Cl6Sn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=10.5532(8)Å b=11.0978(8)Å c=16.1102(12)Å
α=104.3190(10)° β=92.3670(10)° γ=100.4550(10)°
C16H7F12OP
C16H7F12OP
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1808-1816
a=16.1273(3)Å b=8.2646(2)Å c=25.3157(5)Å
α=90.00° β=90.00° γ=90.00°
C16H6ClF12P
C16H6ClF12P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1808-1816
a=8.400(2)Å b=10.220(3)Å c=11.474(3)Å
α=72.765(3)° β=72.896(3)° γ=78.100(3)°
2(C16H7F11.99997O2P)
2(C16H7F11.99997O2P)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1808-1816
a=12.8361(6)Å b=16.8192(8)Å c=8.1211(4)Å
α=90.00° β=99.4550(10)° γ=90.00°
C24H9F18P
C24H9F18P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1808-1816
a=9.9017(6)Å b=14.8952(9)Å c=18.3713(11)Å
α=100.3820(10)° β=93.6440(10)° γ=108.8960(10)°
[Mn12O12(OAc)16(H2O)4].4H2O
[Mn12O12(OAc)16(H2O)4].4H2O
CrystEngComm (2013) 15, 17 3423
a=17.235(4)Å b=17.235(4)Å c=12.038(3)Å
α=90° β=90° γ=90°
[Mn12O12(O2CCH3)16(H2O)4].2CH3CH2OH.4H2O
[Mn12O12(O2CCH3)16(H2O)4].2CH3CH2OH.4H2O
CrystEngComm (2013) 15, 17 3423
a=17.1875(2)Å b=17.1875(2)Å c=12.1717(2)Å
α=90.00° β=90.00° γ=90.00°
[Mn12O12(O2CCH3)16(H2O)4]
[Mn12O12(O2CCH3)16(H2O)4]
CrystEngComm (2013) 15, 17 3423
a=16.0506(12)Å b=16.0506(12)Å c=11.9067(12)Å
α=90° β=90° γ=90°
Isopropanol
C3H8O
CrystEngComm (2014) 16, 32 7397
a=8.7267(18)Å b=21.838(6)Å c=8.408(3)Å
α=90° β=118.243(8)° γ=90°
Isopropanol
C3H8O
CrystEngComm (2014) 16, 32 7397
a=8.7267(18)Å b=21.838(6)Å c=8.408(3)Å
α=90° β=118.243(8)° γ=90°
Isopropanol
C3H8O
CrystEngComm (2014) 16, 32 7397
a=6.542(3)Å b=13.415(14)Å c=14.469(11)Å
α=90.00° β=99.79(2)° γ=90.00°
C25H24N2
C25H24N2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=9.692(2)Å b=19.705(5)Å c=21.494(5)Å
α=90.00° β=100.178(3)° γ=90.00°
C25H24N2
C25H24N2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=36.809(6)Å b=12.205(2)Å c=8.9185(15)Å
α=90.00° β=95.551(2)° γ=90.00°
C50H46N4O2
C50H46N4O2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=8.88770(10)Å b=23.4338(4)Å c=10.4997(2)Å
α=90.00° β=114.4170(3)° γ=90.00°
C50H46N4O2
C50H46N4O2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=18.7885(5)Å b=10.0808(3)Å c=21.5264(5)Å
α=90.00° β=102.4180(10)° γ=90.00°
C50H46N4O2
C50H46N4O2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=16.1305(10)Å b=15.4759(6)Å c=16.6219(6)Å
α=90.00° β=94.2670(10)° γ=90.00°
C50H46N4
C50H46N4
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=12.1735(2)Å b=12.2821(3)Å c=15.1686(3)Å
α=111.6050(4)° β=101.1490(4)° γ=98.8910(5)°
(3aS*,5S*,10bS*)-5-(hydroxy(o-tolyl)amino)-10-tosyl-4,5,10,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3(2H,3aH)-dione
C28H25N3O5S,CHCl3
RSC Adv. (2015) 5, 21 16125
a=10.0614(5)Å b=10.2208(5)Å c=15.2649(7)Å
α=104.231(4)° β=95.071(4)° γ=109.240(4)°
(3aS*,5S*,10bS*)-5-((S*)-hydroxy(perfluorophenyl)methyl)-N,N-dimethyl-1,3-dioxo-1,3,3a,4,5,10b-hexahydropyrrolo[3,4-a]carbazole-10(2H)-sulfonamide
C24H20F5N3O5S
RSC Adv. (2015) 5, 21 16125
a=7.9070(4)Å b=14.2862(7)Å c=20.6839(10)Å
α=90° β=101.016(5)° γ=90°
Ethyl 3-((3aS*,4R*,10aS*,10bS*)-1,3-dioxo-10-tosyl-1,2,3,3a,4,10,10a,10b-octahydropyrrolo[3,4-a]carbazol-4-yl)propanoate
C26H26N2O6S
RSC Adv. (2015) 5, 21 16125
a=16.0840(2)Å b=8.84163(10)Å c=18.0999(2)Å
α=90° β=106.2054(14)° γ=90°
(3aS*,5S*,10bS*)-5-((2,6-dibromophenyl)(hydroxy)amino)-N,N-dimethyl-1,3-dioxo-2-phenyl-1,3,3a,4,5,10b-hexahydropyrrolo[3,4-a]carbazole-10(2H)-sulfonamide
C28H24Br2N4O5S,C4H10O
RSC Adv. (2015) 5, 21 16125
a=10.0627(11)Å b=12.5064(17)Å c=13.7858(16)Å
α=87.321(10)° β=78.605(10)° γ=70.030(11)°
6-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-2-phenyl-11-tosyl-5,6-dihydro-[1,2,4]triazolo[1',2':1,2]pyridazino[3,4-b]indole-1,3(2H,11H)-dione
C33H25N7O6S
RSC Adv. (2015) 5, 21 16125
a=13.1236(3)Å b=20.8432(5)Å c=12.0391(2)Å
α=90° β=100.991(2)° γ=90°
2-phenyl-11-tosyl-11,11a-dihydro-1H,5H-[1,2,4]triazolo[1',2':1,2]pyridazino[3,4-b]indole-1,3(2H)-dione
C25H20N4O4S,0.5(CH2Cl2)
RSC Adv. (2015) 5, 21 16125
a=6.2586(2)Å b=43.8481(9)Å c=17.0987(3)Å
α=90° β=93.143(2)° γ=90°
1-bromo-2,4,6-trifluorobenzene
C6H2BrF3
CrystEngComm (2010) 12, 9 2584
a=6.105(3)Å b=3.9567(15)Å c=13.714(7)Å
α=90.00° β=99.163(7)° γ=90.00°
1-bromo-2,4,6-trifluorobenzene
C6H2BrF3
CrystEngComm (2010) 12, 9 2584
a=6.038(2)Å b=3.8780(12)Å c=13.594(5)Å
α=90.00° β=98.474(6)° γ=90.00°
1-bromo-2,4,6-trifluorobenzene
C6H2BrF3
CrystEngComm (2010) 12, 9 2584
a=4.1069(3)Å b=5.9634(7)Å c=13.395(3)Å
α=90.00° β=93.949(12)° γ=90.00°
C37H38NiP3S2,C24H20B
C37H38NiP3S2,C24H20B
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3307-3317
a=17.685(4)Å b=13.749(3)Å c=22.807(5)Å
α=90° β=110.150(2)° γ=90°
C42H40NiP3S2,C24H20B,C4H8O
C42H40NiP3S2,C24H20B,C4H8O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3307-3317
a=13.850(4)Å b=14.817(4)Å c=15.464(4)Å
α=98.073(3)° β=106.188(3)° γ=97.124(3)°
C42H40NiP3S2,C24H20B,1(CHCl3)
C42H40NiP3S2,C24H20B,1(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3307-3317
a=13.9329(3)Å b=14.4258(3)Å c=15.6129(3)Å
α=93.5320(17)° β=106.7120(17)° γ=98.1580(17)°
C42H40NiOP3S2,C24H20B,C4H8O
C42H40NiOP3S2,C24H20B,C4H8O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3307-3317
a=13.9067(9)Å b=14.4762(9)Å c=15.5552(10)Å
α=93.2523(19)° β=106.7604(19)° γ=98.3313(19)°
C41H37ClNiP3S2,C24H20B,C4H8O
C41H37ClNiP3S2,C24H20B,C4H8O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3307-3317
a=13.8395(3)Å b=14.8535(4)Å c=15.4286(4)Å
α=98.071(2)° β=106.232(2)° γ=97.210(2)°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=20.1241(14)Å b=6.800(2)Å c=9.5772(7)Å
α=90° β=113.069(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=20.0669(14)Å b=6.771(2)Å c=9.5645(7)Å
α=90° β=113.161(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=20.0069(12)Å b=6.7361(19)Å c=9.5511(6)Å
α=90° β=113.257(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.9615(16)Å b=6.715(3)Å c=9.5408(8)Å
α=90° β=113.331(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.9008(13)Å b=6.689(2)Å c=9.5275(7)Å
α=90° β=113.453(3)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.6986(13)Å b=6.5700(18)Å c=9.4982(6)Å
α=90° β=113.778(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.7638(18)Å b=6.621(3)Å c=9.5007(9)Å
α=90° β=113.677(5)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.6368(15)Å b=6.512(2)Å c=9.5039(7)Å
α=90° β=113.862(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.5753(19)Å b=6.476(3)Å c=9.5153(10)Å
α=90° β=114.033(6)° γ=90°
C76H80Cl2F8Ir2N6O2
C76H80Cl2F8Ir2N6O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6949-6962
a=20.589(3)Å b=20.589(3)Å c=34.721(5)Å
α=90° β=90° γ=120°
C33H28Ca2Cl12MnN4O14
C33H28Ca2Cl12MnN4O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 35 13349-13357
a=16.6682(3)Å b=16.9652(4)Å c=17.2318(4)Å
α=90° β=92.128(2)° γ=90°
C33H28Ca2Cl12MnN4O14
C33H28Ca2Cl12MnN4O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 35 13349-13357
a=16.6682(3)Å b=16.9652(4)Å c=17.2318(4)Å
α=90° β=92.128(2)° γ=90°
C66H114N6Si4Zn4,C4H8O
C66H114N6Si4Zn4,C4H8O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8169-8177
a=22.153(7)Å b=16.412(5)Å c=22.139(7)Å
α=90° β=90° γ=90°
C33H55N3Si2Zn
C33H55N3Si2Zn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8169-8177
a=11.9943(5)Å b=13.8275(5)Å c=21.8642(8)Å
α=90.00° β=90.00° γ=90.00°
C33H60N4O0.50Si4Zn
C33H60N4O0.50Si4Zn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 17 8169-8177
a=21.938(2)Å b=18.8738(14)Å c=21.985(4)Å
α=90.00° β=119.304(15)° γ=90.00°
C6H9Cl4N3Re1
C6H9Cl4N3Re1
Nature Communications (2017) 7, 13870
a=10.2971(5)Å b=13.4016(9)Å c=9.6238(10)Å
α=90° β=90° γ=90°
Vitamin C
C6H8O6
Journal of Applied Crystallography (2019) 52, 2 445-450
a=6.4213(2)Å b=6.3622(2)Å c=17.1606(6)Å
α=90° β=99.355(3)° γ=90°
Vitamin C
C6H8O6
Journal of Applied Crystallography (2019) 52, 2 445-450
a=6.4196(2)Å b=6.3619(3)Å c=17.1568(6)Å
α=90° β=99.356(3)° γ=90°
C6H8O6
C6H8O6
Journal of Applied Crystallography (2019) 52, 2 445-450
a=6.4259(12)Å b=6.3637(12)Å c=17.168(4)Å
α=90° β=99.368(15)° γ=90°
M-nitroaniline
C6H6N2O2
Journal of Applied Crystallography (2010) 43, 6 1415-1418
a=18.7169(4)Å b=6.5215(2)Å c=5.00140(10)Å
α=90.00° β=90.00° γ=90.00°
Cytidine
C9H13N3O5
Journal of Applied Crystallography (2012) 45, 2 292-298
a=5.0784(3)Å b=13.9046(10)Å c=14.6992(10)Å
α=90.00° β=90.00° γ=90.00°
(2R,3R,4R)-Methyl 2-bromo-3,4-dihydroxy-3,4-O-isopropylidenetetrahydrofuran- 2-carboxylate
C9H13Br1O5
Acta Crystallographica Section E (2005) 61, 6 o1718-o1720
a=6.6195(2)Å b=10.4127(3)Å c=16.3294(7)Å
α=90° β=90° γ=90°
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
C12H18BNO2
Acta Crystallographica Section E (2006) 62, 2 o466-o468
a=9.8230(10)Å b=10.6580(10)Å c=12.5470(10)Å
α=90.00° β=109.100(10)° γ=90.00°
Nosic acid potassium salt monohydrate
K,C6H4NO5S,H2O
Acta Crystallographica Section E (2006) 62, 4 m741-m743
a=10.7940(10)Å b=7.1516(6)Å c=12.4170(10)Å
α=90.00° β=106.150(10)° γ=90.00°
N-butoxycarbonyl-diphenylphosphinyl-hydroxylamine
C17H20NO4P
Acta Crystallographica Section E (2006) 62, 11 o5346-o5348
a=12.1810(10)Å b=13.7340(10)Å c=16.5320(10)Å
α=101.100(10)° β=96.770(10)° γ=92.930(10)°
N-(diphenylphosphinoyl)hydroxylamine
C12H12NO2P
Acta Crystallographica Section E (2006) 62, 11 o5343-o5345
a=8.5195(9)Å b=5.7511(6)Å c=11.9580(10)Å
α=90.00° β=105.320(10)° γ=90.00°
<i>cis</i>-dichloridobis(triethylphosphine)platinum(II) chloroform monosolvate
C12H30Cl2P2Pt,CHCl3
Acta Crystallographica Section C (2011) 67, 4 m111-m114
a=19.0103(9)Å b=15.7378(7)Å c=7.6394(4)Å
α=90.00° β=90.00° γ=90.00°
<i>cis</i>-dichloridobis(triethylphosphine)platinum(II) chloroform monosolvate
C12H30Cl2P2Pt,CHCl3
Acta Crystallographica Section C (2011) 67, 4 m111-m114
a=18.9529(9)Å b=15.7268(8)Å c=7.4934(4)Å
α=90.00° β=90.00° γ=90.00°
2-fluorophenylacetylene
C8H5F
Crystal Growth & Design (2014) 14, 7 3384
a=3.9343(7)Å b=5.9336(10)Å c=12.962(4)Å
α=90.00° β=98.467(9)° γ=90.00°
2-fluorophenylacetylene
C8H5F
Crystal Growth & Design (2014) 14, 7 3384
a=7.031(4)Å b=5.924(4)Å c=7.441(5)Å
α=90.00° β=103.563(17)° γ=90.00°
2-fluorophenylacetlyene
C8H5F
Crystal Growth & Design (2014) 14, 7 3384
a=7.578(6)Å b=13.024(14)Å c=6.171(5)Å
α=90.00° β=90.00° γ=90.00°