Structures by: Zhao X. L.
Total: 125
C17H11ClFNO3
C17H11ClFNO3
Organic Chemistry Frontiers (2014) 1, 7 742
a=6.6455(2)Å b=14.0680(5)Å c=15.4102(5)Å
α=90.00° β=90.00° γ=90.00°
C17H14FNO3
C17H14FNO3
Organic Chemistry Frontiers (2014) 1, 7 742
a=8.1719(15)Å b=6.8476(12)Å c=12.493(2)Å
α=90.00° β=97.076(7)° γ=90.00°
C21H17BrN2O4,CHCl3
C21H17BrN2O4,CHCl3
Organic Chemistry Frontiers (2019) 6, 23 3879
a=13.3229(3)Å b=6.20240(10)Å c=15.4655(4)Å
α=90° β=115.145(3)° γ=90°
2(C65H90O10),C88H96O8P2Pt
2(C65H90O10),C88H96O8P2Pt
Materials Chemistry Frontiers (2019) 3, 11 2397
a=12.2995(12)Å b=12.7098(12)Å c=38.043(3)Å
α=80.979(3)° β=89.471(3)° γ=65.725(3)°
C32H33N5O2S
C32H33N5O2S
Org. Chem. Front. (2014) 1, 9 1083
a=9.9100(3)Å b=12.6331(4)Å c=13.0734(4)Å
α=90.2300(10)° β=111.2170(10)° γ=111.6420(10)°
C35H37F3NO7P2RhS
C35H37F3NO7P2RhS
Catal. Sci. Technol. (2016) 6, 11 3854
a=11.2087(4)Å b=15.5479(6)Å c=20.7874(8)Å
α=90.00° β=97.1850(10)° γ=90.00°
C46H76N2O8P4Pt2
C46H76N2O8P4Pt2
Organic letters (2014) 16, 3 664-667
a=15.6572(5)Å b=20.2909(7)Å c=9.0472(3)Å
α=90.00° β=90.00° γ=90.00°
C23H38NO4P2Pt
C23H38NO4P2Pt
Organic letters (2014) 16, 3 664-667
a=26.727(4)Å b=9.8065(13)Å c=10.1143(13)Å
α=90.00° β=92.122(3)° γ=90.00°
C74H64F24N8O10P4
C74H64F24N8O10P4
Organic letters (2014) 16, 22 5894-5897
a=13.6675(8)Å b=27.6576(16)Å c=28.2284(16)Å
α=62.073(2)° β=88.936(2)° γ=86.633(2)°
C66H62F24N8O10P4
C66H62F24N8O10P4
Organic letters (2014) 16, 22 5894-5897
a=24.3811(8)Å b=17.4450(6)Å c=20.4684(7)Å
α=90.00° β=91.2500(10)° γ=90.00°
C51H44F12N6O13P2
C51H44F12N6O13P2
Organic letters (2014) 16, 22 5894-5897
a=16.4977(7)Å b=18.1051(8)Å c=19.5351(9)Å
α=90.00° β=90.00° γ=90.00°
C22H16Cl2N2O3,C4H8O2
C22H16Cl2N2O3,C4H8O2
Chemical Science (2011) 2, 10 2035
a=12.5561(5)Å b=12.8030(5)Å c=16.3869(7)Å
α=83.5940(10)° β=83.9170(10)° γ=75.0880(10)°
C36H52O12
C36H52O12
Organic letters (2009) 11, 15 3350-3353
a=7.0217(2)Å b=11.5023(4)Å c=12.3086(4)Å
α=113.4510(10)° β=94.5990(10)° γ=97.8820(10)°
C70H79F24N4O12P4
C70H79F24N4O12P4
Organic letters (2009) 11, 15 3350-3353
a=13.3566(7)Å b=13.8761(7)Å c=26.4176(13)Å
α=77.624(2)° β=84.730(2)° γ=78.959(2)°
C60H60Br2N2O6
C60H60Br2N2O6
Organic & biomolecular chemistry (2020) 18, 8 1637-1646
a=9.5271(2)Å b=15.9359(2)Å c=18.6928(4)Å
α=81.3050(10)° β=75.309(2)° γ=88.6410(10)°
C61H68N4O12
C61H68N4O12
Organic & biomolecular chemistry (2018) 16, 12 2028-2032
a=11.9894(6)Å b=21.2887(10)Å c=21.7173(11)Å
α=90.00° β=93.300(2)° γ=90.00°
C57H60N4O12,C6H8N2
C57H60N4O12,C6H8N2
Organic & biomolecular chemistry (2018) 16, 12 2028-2032
a=20.9082(3)Å b=23.7424(4)Å c=23.9838(4)Å
α=90° β=90° γ=90°
C55H56N4O12
C55H56N4O12
Organic & biomolecular chemistry (2018) 16, 12 2028-2032
a=21.1000(11)Å b=23.1109(12)Å c=23.2010(12)Å
α=90.00° β=112.784(2)° γ=90.00°
C57H60N4O12
C57H60N4O12
Organic & biomolecular chemistry (2018) 16, 12 2028-2032
a=12.3460(5)Å b=19.5371(7)Å c=22.8661(9)Å
α=106.5610(10)° β=102.4580(10)° γ=97.1470(10)°
C61H68Cl4N4O12
C61H68Cl4N4O12
Organic & biomolecular chemistry (2018) 16, 12 2028-2032
a=11.0365(7)Å b=16.7007(10)Å c=17.2058(10)Å
α=93.872(2)° β=92.106(2)° γ=108.051(2)°
C59H64N4O12
C59H64N4O12
Organic & biomolecular chemistry (2018) 16, 12 2028-2032
a=11.54060(10)Å b=19.4516(2)Å c=23.9649(2)Å
α=90° β=101.4550(10)° γ=90°
C19H16BrN3O5S
C19H16BrN3O5S
Organic & biomolecular chemistry (2018) 16, 25 4641-4649
a=7.3579(3)Å b=8.8158(4)Å c=15.8511(7)Å
α=85.4310(10)° β=88.5430(10)° γ=72.7390(10)°
C13H10BrClN2O2
C13H10BrClN2O2
Organic & biomolecular chemistry (2019) 17, 3 639-645
a=5.9701(2)Å b=7.3338(3)Å c=31.4408(13)Å
α=90.00° β=90.00° γ=90.00°
C16H29N3O8
C16H29N3O8
Organic & biomolecular chemistry (2012) 10, 6 1158-1161
a=9.2865(5)Å b=10.1783(5)Å c=12.8619(7)Å
α=86.696(2)° β=80.581(2)° γ=63.553(2)°
C52H41Cu2NO14
C52H41Cu2NO14
RSC Advances (2019) 9, 58 33716
a=32.915(4)Å b=16.124(2)Å c=34.303(4)Å
α=90° β=91.696(4)° γ=90°
C48H32N6O43Tb4
C48H32N6O43Tb4
RSC Advances (2018) 8, 31 17497
a=16.7852(19)Å b=11.3430(13)Å c=15.3991(18)Å
α=90.00° β=90.00° γ=90.00°
C26H17N4O13Tb
C26H17N4O13Tb
RSC Advances (2018) 8, 31 17497
a=11.7024(8)Å b=14.5744(9)Å c=15.8996(11)Å
α=90.00° β=105.519(2)° γ=90.00°
C24H15N3O13Tb
C24H15N3O13Tb
RSC Advances (2018) 8, 31 17497
a=15.308(3)Å b=15.900(3)Å c=11.580(2)Å
α=90.00° β=118.12(3)° γ=90.00°
C14H19N6O2.5
C14H19N6O2.5
RSC Advances (2018) 8, 10 5640
a=18.204(19)Å b=15.339(15)Å c=23.87(2)Å
α=90.00° β=90.00° γ=90.00°
C14H16O4S2
C14H16O4S2
Chemical communications (Cambridge, England) (2013) 49, 11 1088-1090
a=7.542(3)Å b=8.464(5)Å c=13.006(6)Å
α=102.844(3)° β=100.097(3)° γ=107.616(4)°
C48H60N6O19S6Zn4
C48H60N6O19S6Zn4
Chemical communications (Cambridge, England) (2013) 49, 11 1088-1090
a=18.115(3)Å b=14.489(5)Å c=22.113(4)Å
α=90.00° β=90.00° γ=90.00°
C65H95N7O20S6Zn4
C65H95N7O20S6Zn4
Chemical communications (Cambridge, England) (2013) 49, 11 1088-1090
a=29.171(7)Å b=29.171(7)Å c=29.171(7)Å
α=90.000° β=90.000° γ=90.000°
C28H31N3O5S
C28H31N3O5S
Chemical communications (Cambridge, England) (2013) 49, 20 2022-2024
a=13.8796(10)Å b=23.1960(17)Å c=8.6991(6)Å
α=90.00° β=96.000(2)° γ=90.00°
C22H12N4O8,2(C4H8O2),2(H2O)
C22H12N4O8,2(C4H8O2),2(H2O)
CrystEngComm (2012) 14, 23 7869
a=14.0268(8)Å b=17.7897(10)Å c=5.0012(3)Å
α=90.00° β=90.00° γ=90.00°
C22H12N4O8,(H2O)
C22H12N4O8,(H2O)
CrystEngComm (2012) 14, 23 7869
a=17.7028(17)Å b=13.9075(14)Å c=5.0090(5)Å
α=90.00° β=90.00° γ=90.00°
C22H12N4O8,2(C2H6O1S1)
C22H12N4O8,2(C2H6O1S1)
CrystEngComm (2012) 14, 23 7869
a=25.1363(18)Å b=14.3111(11)Å c=15.8025(12)Å
α=90.00° β=94.313(2)° γ=90.00°
C44H24Ag12F24N4O20
C44H24Ag12F24N4O20
Dalton transactions (Cambridge, England : 2003) (2006) 25 3141-3146
a=8.4949(6)Å b=16.6402(12)Å c=23.5116(17)Å
α=87.465(2)° β=82.131(2)° γ=77.8420(10)°
C23H14Ag6F12N2O10
C23H14Ag6F12N2O10
Dalton transactions (Cambridge, England : 2003) (2006) 25 3141-3146
a=8.5495(6)Å b=14.4966(11)Å c=15.5723(11)Å
α=64.4030(10)° β=75.630(2)° γ=86.4470(10)°
C33H28Ag7F15N4O21S5
C33H28Ag7F15N4O21S5
Dalton transactions (Cambridge, England : 2003) (2006) 25 3141-3146
a=15.3205(18)Å b=27.110(3)Å c=14.4434(18)Å
α=90.00° β=115.859(2)° γ=90.00°
C37.5H17.5Ag12F24N3.5O19.5
C37.5H17.5Ag12F24N3.5O19.5
Dalton transactions (Cambridge, England : 2003) (2006) 25 3141-3146
a=16.5531(13)Å b=15.5601(13)Å c=24.4408(19)Å
α=90.00° β=101.620(2)° γ=90.00°
C46H49.5N6.5O5
C46H49.5N6.5O5
RSC Adv. (2017) 7, 67 42312
a=10.543(8)Å b=11.218(9)Å c=19.322(16)Å
α=85.354(17)° β=74.292(15)° γ=78.481(16)°
1, 3-Bis(2-diphenylphosphino-3-methylimidazolyl)benzene
C36H28N4P2
Green Chem. (2016) 18, 6 1798
a=8.8542(3)Å b=12.9976(4)Å c=14.0901(5)Å
α=100.0760(10)° β=90.9690(10)° γ=92.4060(10)°
1,3-Bis(1-methyl-2-diphenylphosphino-3-methylimidazolium)benzene triflate
C40H34F6N4O6P2S2
Green Chem. (2016) 18, 6 1798
a=14.0858(11)Å b=14.4866(11)Å c=15.7112(12)Å
α=67.615(2)° β=78.550(2)° γ=62.440(2)°
C38H33Cl2IN4P2
C38H33Cl2IN4P2
Green Chem. (2016) 18, 6 1798
a=9.5438(7)Å b=39.836(3)Å c=10.6814(11)Å
α=90.00° β=116.464(3)° γ=90.00°
C26H17N4O13Tb
C26H17N4O13Tb
RSC Advances (2018) 8, 31 17497
a=11.9800(5)Å b=14.5780(6)Å c=15.2371(6)Å
α=90.00° β=105.5310(10)° γ=90.00°
C22H12N4O8,3(C5H5N)
C22H12N4O8,3(C5H5N)
CrystEngComm (2012) 14, 23 7869
a=10.5968(4)Å b=12.7228(5)Å c=13.1435(5)Å
α=108.7840(10)° β=93.2870(10)° γ=91.0040(10)°
C42H34Cl2IrN4P2
C42H34Cl2IrN4P2
Green Chem. (2017) 19, 4 1109
a=9.0997(3)Å b=15.2322(5)Å c=13.1977(5)Å
α=90.00° β=93.1090(10)° γ=90.00°
C49H44Cl5F6IrN4O7P2S2
C49H44Cl5F6IrN4O7P2S2
Green Chem. (2017) 19, 4 1109
a=12.1733(7)Å b=12.9667(7)Å c=19.5210(11)Å
α=93.601(2)° β=96.085(2)° γ=111.847(2)°
C24H22N6O5C2H3N
C24H22N6O5C2H3N
RSC Adv. (2016)
a=9.1414(17)Å b=17.714(3)Å c=17.405(3)Å
α=90.00° β=114.274(8)° γ=90.00°
C20H22N6O6
C20H22N6O6
RSC Adv. (2016)
a=17.441(5)Å b=24.502(7)Å c=4.8317(15)Å
α=90.00° β=90.00° γ=90.00°
C35H30O10,2(C10H8N2)
C35H30O10,2(C10H8N2)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5144-5148
a=15.3667(9)Å b=15.6328(9)Å c=15.7002(9)Å
α=67.7639(17)° β=67.4261(19)° γ=73.0486(18)°
C108H64Ca4O21
C108H64Ca4O21
Dalton Trans. (2017)
a=13.3902(12)Å b=13.3902(12)Å c=35.510(7)Å
α=90° β=90° γ=90°
C182H280Cl2Cu9N18O96
C182H280Cl2Cu9N18O96
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4320-4323
a=31.010(4)Å b=31.010(4)Å c=28.765(6)Å
α=90.00° β=90.00° γ=90.00°
C47H62Cu2N4O21
C47H62Cu2N4O21
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4320-4323
a=11.4190(7)Å b=12.9822(8)Å c=17.2565(11)Å
α=89.9860(10)° β=79.2290(10)° γ=80.3940(10)°
C32H22N6O8
C32H22N6O8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5625-5633
a=15.8522(6)Å b=12.9196(5)Å c=14.5605(5)Å
α=90.00° β=95.9900(10)° γ=90.00°
C22H12N4O8
C22H12N4O8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5625-5633
a=10.7260(2)Å b=11.7585(2)Å c=16.2804(2)Å
α=98.8300(10)° β=104.4450(10)° γ=92.6660(10)°
C12H11N5O4
C12H11N5O4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5625-5633
a=17.3714(7)Å b=24.5657(6)Å c=12.4327(3)Å
α=90.00° β=90.00° γ=90.00°
C34H33AgBF4N7O10
C34H33AgBF4N7O10
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5625-5633
a=18.4288(8)Å b=14.0202(6)Å c=14.9352(6)Å
α=90.00° β=101.3390(10)° γ=90.00°
C64H72Cl4Cu2N12O26
C64H72Cl4Cu2N12O26
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5625-5633
a=9.3423(3)Å b=13.8845(4)Å c=15.2876(4)Å
α=70.1160(10)° β=85.990(4)° γ=71.108(2)°
C96H54Cl4Cu2N16O32
C96H54Cl4Cu2N16O32
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5625-5633
a=20.2076(6)Å b=15.5977(5)Å c=31.7601(10)Å
α=90.00° β=90.00° γ=90.00°
C49H40N8O21Zn
C49H40N8O21Zn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 18 5625-5633
a=17.9673(7)Å b=20.9503(8)Å c=13.7307(5)Å
α=90.00° β=109.4960(10)° γ=90.00°
C24H18CuN4O8
C24H18CuN4O8
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8646-8651
a=8.40610(10)Å b=11.65250(10)Å c=13.5896(2)Å
α=111.5010(10)° β=96.2460(10)° γ=103.6780(10)°
C25H18CuN7O10
C25H18CuN7O10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8646-8651
a=9.2199(2)Å b=10.8679(2)Å c=13.2317(3)Å
α=85.3510(10)° β=88.1270(10)° γ=83.6900(10)°
C30H27Cu2N5O12
C30H27Cu2N5O12
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8646-8651
a=8.2875(6)Å b=13.1823(9)Å c=31.559(2)Å
α=90.00° β=90.00° γ=90.00°
C10H6Cu0.5N3O6
C10H6Cu0.5N3O6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 37 8646-8651
a=13.0752(3)Å b=13.0752(3)Å c=25.2402(9)Å
α=90.00° β=90.00° γ=120.00°
C23H26BrN3O5
C23H26BrN3O5
Chemical communications (Cambridge, England) (2009) 44 6753-6755
a=9.0411(3)Å b=12.0586(4)Å c=12.8583(4)Å
α=115.6260(10)° β=92.7780(10)° γ=107.0370(10)°
C86H74Co3N12O18
C86H74Co3N12O18
CrystEngComm (2013) 15, 37 7522
a=24.585(5)Å b=13.726(2)Å c=23.486(4)Å
α=90.00° β=95.409(7)° γ=90.00°
C80H62Cd3N10O17
C80H62Cd3N10O17
CrystEngComm (2013) 15, 37 7522
a=24.1977(17)Å b=13.9528(10)Å c=25.1006(18)Å
α=90.00° β=96.677(2)° γ=90.00°
C56H60N6O27Zn4
C56H60N6O27Zn4
CrystEngComm (2013) 15, 37 7522
a=28.157(2)Å b=16.6590(12)Å c=14.5584(11)Å
α=90.00° β=93.284(3)° γ=90.00°
C84H66Co7N12O38
C84H66Co7N12O38
CrystEngComm (2013) 15, 37 7522
a=9.6563(6)Å b=14.3534(10)Å c=15.5710(10)Å
α=87.588(2)° β=74.823(2)° γ=85.179(2)°
C26H18N5NiO8
C26H18N5NiO8
CrystEngComm (2013) 15, 37 7522
a=10.1907(4)Å b=10.2746(4)Å c=13.2039(6)Å
α=80.3210(10)° β=81.0010(10)° γ=66.2780(10)°
C31H29N4O11Zn
C31H29N4O11Zn
CrystEngComm (2013) 15, 37 7522
a=8.0093(8)Å b=9.0265(9)Å c=22.400(2)Å
α=86.845(4)° β=85.477(4)° γ=68.016(3)°
C18H16N2O6Zn
C18H16N2O6Zn
CrystEngComm (2014) 16, 28 6300
a=23.0358(18)Å b=11.6305(9)Å c=14.5521(12)Å
α=90.00° β=114.4920(10)° γ=90.00°
C21H15CoN2O5
C21H15CoN2O5
CrystEngComm (2014) 16, 28 6300
a=18.601(3)Å b=13.5351(19)Å c=14.0326(19)Å
α=90.00° β=94.773(2)° γ=90.00°
C34H22CdN4O4
C34H22CdN4O4
CrystEngComm (2014) 16, 28 6300
a=15.0968(14)Å b=23.363(2)Å c=16.7676(16)Å
α=90.00° β=90.00° γ=90.00°
C22H21N3O9Zn1.5
C22H21N3O9Zn1.5
CrystEngComm (2014) 16, 12 2344
a=8.4358(18)Å b=10.074(2)Å c=15.079(3)Å
α=71.071(5)° β=87.931(6)° γ=67.631(6)°
C33H27Ag2N8O10
C33H27Ag2N8O10
CrystEngComm (2011) 13, 6 1752
a=24.2508(6)Å b=12.6282(3)Å c=13.2061(3)Å
α=90.00° β=119.7930(10)° γ=90.00°
C44H35Ag2N9O13
C44H35Ag2N9O13
CrystEngComm (2011) 13, 6 1752
a=24.0171(11)Å b=10.0687(5)Å c=18.5808(8)Å
α=90.00° β=90.00° γ=90.00°
C30H20Ag10F24N4O22
C30H20Ag10F24N4O22
Dalton transactions (Cambridge, England : 2003) (2004) 20 3212-3217
a=15.7063(8)Å b=8.5582(4)Å c=20.3643(10)Å
α=90.00° β=100.7030(10)° γ=90.00°
C16H10Ag6F12N2O11
C16H10Ag6F12N2O11
Dalton transactions (Cambridge, England : 2003) (2004) 20 3212-3217
a=20.1547(10)Å b=24.0752(12)Å c=15.3635(8)Å
α=90.00° β=128.0610(10)° γ=90.00°
C26H8Ag8F18N4O12
C26H8Ag8F18N4O12
Dalton transactions (Cambridge, England : 2003) (2004) 20 3212-3217
a=25.8682(17)Å b=27.0056(18)Å c=13.9584(9)Å
α=90.00° β=120.9230(10)° γ=90.00°
C114H70Ag24F54N24O48
C114H70Ag24F54N24O48
Dalton transactions (Cambridge, England : 2003) (2004) 20 3212-3217
a=18.3822(11)Å b=55.376(3)Å c=15.8726(10)Å
α=90.00° β=94.2860(10)° γ=90.00°
C44H16Ag12F24N8O16
C44H16Ag12F24N8O16
Dalton transactions (Cambridge, England : 2003) (2004) 20 3212-3217
a=27.4459(14)Å b=9.2926(5)Å c=27.8251(14)Å
α=90.00° β=117.1060(10)° γ=90.00°
Co3(O)(C9H6N3O2)3(C18H12N6)(NO3)(H2O)(C2H6O)7(C3H7NO)8
Co3(O)(C9H6N3O2)3(C18H12N6)(NO3)(H2O)(C2H6O)7(C3H7NO)8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 16 6830-6833
a=16.679(2)Å b=16.679(2)Å c=19.050(4)Å
α=90° β=90° γ=120°
C18H14NO8Tb
C18H14NO8Tb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 1040-1046
a=13.7685(19)Å b=13.7685(19)Å c=22.892(5)Å
α=90° β=90° γ=120°
C18H14NO8Tb
C18H14NO8Tb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 1040-1046
a=13.797(2)Å b=13.797(2)Å c=22.938(5)Å
α=90° β=90° γ=120°
<i>catena</i>-Poly[diammonium [[chloridocadmium(II)]-di-μ-chlorido-[chloridocadmium(II)]-bis(μ-3-aminobenzoato)-κ^3^<i>N</i>:<i>O</i>,<i>O</i>;κ^3^<i>O</i>,<i>O</i>':<i>N</i>]]
H4N,C7H6CdCl2NO2
Acta Crystallographica Section C (2015) 71, 8
a=6.9826(14)Å b=14.909(3)Å c=10.417(2)Å
α=90.00° β=99.30(3)° γ=90.00°
<i>catena</i>-poly[[[aquacadmium(II)]-bis(μ-4-aminobenzoato)-\ κ^3^<i>N</i>:<i>O</i>,<i>O</i>;κ^3^<i>O</i>,<i>O</i>':<i>N</i>] monohydrate]
C14H14CdN2O5,H2O1
Acta Crystallographica Section C (2015) 71, 8
a=15.338(3)Å b=6.1963(12)Å c=20.000(8)Å
α=90.00° β=121.09(2)° γ=90.00°
Di-μ-acetato-κ^4^<i>O</i>:<i>O</i>-bis[(4-aminobenzoato-κ^2^<i>O</i>,<i>O</i>')(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium(II)]
C38H34Cd2N6O8
Acta Crystallographica Section C (2015) 71, 8
a=21.143(4)Å b=8.0696(16)Å c=21.473(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(μ-1,2,4-triazol-4-ide-3-carboxylato)-κ^3^<i>N</i>^2^,<i>O</i>:<i>N</i>^1^;κ^3^<i>N</i>^1^:<i>N</i>^2^,<i>O</i>-bis[triamminenickel(II)] tetrahydrate
C6H20N12Ni2O4,4(H2O)
Acta Crystallographica Section C (2017) 73, 11 1010-1016
a=7.1226(14)Å b=9.0134(18)Å c=9.1203(18)Å
α=103.16(3)° β=107.48(3)° γ=106.69(3)°
<i>catena</i>-Poly[[[diamminediaquacopper(II)]-μ-1,2,4-triazol-4-ide-3-carboxylato-κ^3^<i>N</i>^1^:<i>N</i>^4^,<i>O</i>-[diamminecopper(II)]-μ-1,2,4-triazol-4-ide-3-carboxylato-κ^3^<i>N</i>^4^,<i>O</i>:<i>N</i>^1^] dihydrate]
C3H9CuN5O3,H2O
Acta Crystallographica Section C (2017) 73, 11 1010-1016
a=7.2183(14)Å b=7.4079(15)Å c=9.887(2)Å
α=72.45(3)° β=68.82(3)° γ=62.74(3)°
(μ-5-Amino-1,2,4-triazol-1-ide-3-carboxylato-κ^2^<i>N</i>^1^:<i>N</i>^2^)di-μ-hydroxido-κ^4^<i>O</i>:<i>O</i>-bis[triamminecobalt(III)] nitrate hydroxide trihydrate
C3H22Co2N10O42,NO3,HO,3(H2O)
Acta Crystallographica Section C (2017) 73, 11 1010-1016
a=7.0765(14)Å b=12.676(3)Å c=20.591(4)Å
α=90° β=98.70(3)° γ=90°
Aquabis[5-(4-methylphenyl)-3-(pyridin-2-yl)-1<i>H</i>-1,2,4-triazolato-\ κ^2^<i>N</i>^1^,<i>N</i>^5^]zinc(II)
C28H24N8OZn
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 5 382-392
a=28.730(6)Å b=7.5129(15)Å c=12.476(3)Å
α=90° β=111.97(3)° γ=90°
Bis[5-(4-methylphenyl)-3-(pyridin-2-yl)-1<i>H</i>-1,2,4-\ triazole-κ^2^<i>N</i>^3^,<i>N</i>^4^]bis(nitrato-κO)zinc(II)
C28H24N10O6Zn
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 5 382-392
a=16.869(3)Å b=12.488(3)Å c=14.626(3)Å
α=90° β=114.98(3)° γ=90°
Diiodidobis[5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-\ triazole-κ^2^<i>N</i>^3^,<i>N</i>^4^]cadmium(II)
C28H24CdI2N8
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 5 382-392
a=18.848(4)Å b=11.254(2)Å c=15.707(3)Å
α=90° β=119.44(3)° γ=90°
Aquabis[5-(4-methylphenyl)-3-(pyridin-2-yl)-1<i>H</i>-1,2,4-triazolato-κ^2^<i>N</i>^1^,<i>N</i>^5^]cobalt(II)
C28H24CoN8O
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 5 382-392
a=28.735(6)Å b=7.4617(15)Å c=12.421(3)Å
α=90° β=111.79(3)° γ=90°
Bis(methanol-κO)bis[5-(4-methylphenyl)-3-(pyridin-2-yl)-1<i>H</i>-1,2,4-\ triazolato-κ^2^<i>N</i>^1^,<i>N</i>^5^]zinc(II)
C30H30N8O2Zn
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 5 382-392
a=12.297(3)Å b=12.663(3)Å c=9.990(2)Å
α=90° β=111.58(3)° γ=90°
Diaquabis[5-(4-methylphenyl)-3-(pyridin-2-yl)-1<i>H</i>-1,2,4-triazolato-\ κ^2^<i>N</i>^1^,<i>N</i>^5^]nickel(II)
C28H26N8NiO2
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 5 382-392
a=26.778(5)Å b=7.4858(15)Å c=12.472(3)Å
α=90° β=92.91(3)° γ=90°
C13H19N3S2
C13H19N3S2
Acta Crystallographica Section E (2006) 62, 6 o2387-o2388
a=6.9340(6)Å b=8.3979(8)Å c=13.8832(13)Å
α=89.343(2)° β=84.071(2)° γ=70.321(2)°