Structures by: Pinkerton A. A.
Total: 141
Bis-ammonium 2,2'-dinitramino-5,5'-bis(1-oxa-3,4-diazolate) dihydrate
C4N8O6,2(H2O),2(H4N)
The journal of physical chemistry. A (2018) 122, 50 9676-9687
a=6.7338(1)Å b=6.9787(2)Å c=13.2786(2)Å
α=90° β=94.6091(13)° γ=90°
C9H8O3
C9H8O3
The journal of physical chemistry. A (2016) 120, 23 4059-4070
a=5.87150(10)Å b=9.4021(2)Å c=13.3312(2)Å
α=90° β=90° γ=90°
C8H6O4
C8H6O4
The journal of physical chemistry. A (2016) 120, 23 4059-4070
a=5.30180(10)Å b=6.92650(10)Å c=18.6795(5)Å
α=90° β=90° γ=90°
C2H8N10O4
C2H8N10O4
The journal of physical chemistry. A (2017) 121, 46 8962-8972
a=5.49040(10)Å b=11.4912(3)Å c=6.45560(10)Å
α=90° β=95.571(2)° γ=90°
C7H5NO4
C7H5NO4
The journal of physical chemistry. A (2015) 119, 52 13092-13100
a=4.9472(2)Å b=7.4767(3)Å c=10.3691(3)Å
α=68.856(3)° β=86.708(2)° γ=70.864(3)°
C19H28N2O3
C19H28N2O3
The Journal of Physical Chemistry B (2006) 110, 51 26442-26447
a=7.9022(9)Å b=9.2228(10)Å c=24.589(3)Å
α=90.000° β=90.000° γ=90.000°
C10H14O4
C10H14O4
The journal of physical chemistry. A (2008) 112, 29 6667-6677
a=9.0859(18)Å b=9.2413(18)Å c=11.465(2)Å
α=90.000° β=90.000° γ=90.000°
Tetraacetylethane
C5H7O2
The journal of physical chemistry. A (2008) 112, 29 6667-6677
a=9.0620(10)Å b=9.2160(20)Å c=11.4110(20)Å
α=90.0° β=90.0° γ=90.0°
Tetraacetylethane
C5H7O2
The journal of physical chemistry. A (2008) 112, 29 6667-6677
a=9.0640(20)Å b=9.2270(20)Å c=11.4560(20)Å
α=90.0° β=90.0° γ=90.0°
Tetraacetylethane
C5H7O2
The journal of physical chemistry. A (2008) 112, 29 6667-6677
a=9.0790(10)Å b=9.2470(20)Å c=11.4640(20)Å
α=90.0° β=90.0° γ=90.0°
Tetraacetylethane
C5H7O2
The journal of physical chemistry. A (2008) 112, 29 6667-6677
a=9.0990(30)Å b=9.2250(30)Å c=11.4950(30)Å
α=90.0° β=90.0° γ=90.0°
Tetraacetylethane
C5H7O2
The journal of physical chemistry. A (2008) 112, 29 6667-6677
a=9.1200(20)Å b=9.3590(20)Å c=11.8170(20)Å
α=90.0° β=90.0° γ=90.0°
C110H90N24O8Si9
C110H90N24O8Si9
The journal of physical chemistry. A (2011) 115, 45 12474-12485
a=13.421(9)Å b=14.371(16)Å c=14.662(14)Å
α=85.17(4)° β=68.66(3)° γ=83.53(4)°
C149H114N32O9Si10
C149H114N32O9Si10
The journal of physical chemistry. A (2011) 115, 45 12474-12485
a=13.6979(9)Å b=26.0454(18)Å c=36.932(3)Å
α=90.00° β=94.737(3)° γ=90.00°
C78H74N16O7Si8
C78H74N16O7Si8
The journal of physical chemistry. A (2011) 115, 45 12474-12485
a=13.1488(6)Å b=22.8889(11)Å c=27.0083(12)Å
α=90.00° β=99.4380(10)° γ=90.00°
Cl4O2U,2(Cs)
Cl4O2U,2(Cs)
The journal of physical chemistry. A (2011) 115, 45 13016-13023
a=11.7882(3)Å b=7.6411(2)Å c=5.7686(2)Å
α=90° β=100.438(3)° γ=90°
Tb (V O4)
O4TbV
Journal of Physics: Condensed Matter (1999) 11, 4483-4490
a=10.239Å b=10.029Å c=6.3154Å
α=90° β=90° γ=90°
1-Naphthylphenyliodonium Tetrafluoroborate
C16H12BF4I
Journal of the Chemical Society, Dalton Transactions (2002) 11 2318
a=11.8914(11)Å b=8.8699(9)Å c=14.4445(13)Å
α=90.00° β=90.944(4)° γ=90.00°
1-Naphthylphenyliodonium Tetrakis(pentafluorophenyl)gallate
C40H12F20GaI
Journal of the Chemical Society, Dalton Transactions (2002) 11 2318
a=15.003(5)Å b=18.287(6)Å c=14.738(6)Å
α=90.00° β=115.436(13)° γ=90.00°
C46H58N8O6Si7
C46H58N8O6Si7
The journal of physical chemistry. A (2011) 115, 45 12474-12485
a=9.3149(10)Å b=26.6012(17)Å c=11.3777(16)Å
α=90.00° β=111.083(5)° γ=90.00°
Alpha-NTO
C2H2N4O3
Acta Crystallographica, Section B (2005) 61, 577-584
a=5.1233(8)Å b=10.3140(16)Å c=17.998(3)Å
α=106.610(2)° β=97.810(2)° γ=90.130(2)°
Alpha-NTO
C2H2N4O3
Acta Crystallographica, Section B (2005) 61, 577-584
a=5.1233(8)Å b=10.3140(16)Å c=17.998(3)Å
α=106.610(2)° β=97.810(2)° γ=90.130(2)°
C2H6O6
C2H6O6
Acta Crystallographica Section B (1998) 54, 4 471-477
a=6.10240(10)Å b=3.49730(10)Å c=11.9586(2)Å
α=90.0° β=105.7710(10)° γ=90.0°
C2H6O6
C2H6O6
Acta Crystallographica Section B (1998) 54, 4 471-477
a=6.10240(10)Å b=3.49730(10)Å c=11.9586(2)Å
α=90.0° β=105.7710(10)° γ=90.0°
C5H12O4
C5H12O4
Acta Crystallographica Section B (2006) 62, 3 513-520
a=6.08670(10)Å b=6.08670(10)Å c=8.4958(4)Å
α=90.000° β=90.000° γ=90.000°
C9H14N2O2S
C9H14N2O2S
Acta Crystallographica Section B (2006) 62, 4 676-688
a=7.2934(2)Å b=7.8145(2)Å c=10.2181(3)Å
α=87.0550(10)° β=70.5690(10)° γ=72.8980(10)°
Potassium dinitramide
KN3O4
Acta Crystallographica Section B (2001) 57, 2 113-118
a=6.5891(4)Å b=9.0653(5)Å c=7.1459(4)Å
α=90.00° β=97.975(2)° γ=90.00°
Potassium dinitramide
KN3O4
Acta Crystallographica Section B (2001) 57, 2 113-118
a=6.5918(4)Å b=9.0778(5)Å c=7.1540(4)Å
α=90.00° β=97.946(2)° γ=90.00°
Potassium dinitramide
KN3O4
Acta Crystallographica Section B (2001) 57, 2 113-118
a=6.6029(4)Å b=9.1694(5)Å c=7.1731(4)Å
α=90.00° β=97.8050(10)° γ=90.00°
Potassium dinitramide
KN3O4
Acta Crystallographica Section B (2001) 57, 2 113-118
a=6.61140(10)Å b=9.2299(2)Å c=7.1878(2)Å
α=90.00° β=97.6390(10)° γ=90.00°
Potassium dinitramide
KN3O4
Acta Crystallographica Section B (2001) 57, 2 113-118
a=6.6162(2)Å b=9.2831(2)Å c=7.2000(3)Å
α=90.00° β=97.5830(10)° γ=90.00°
C2H2N4O3
C2H2N4O3
Acta Crystallographica Section B (2001) 57, 3 359-365
a=9.32550(10)Å b=5.45030(10)Å c=9.04000(10)Å
α=90.0000(10)° β=101.4740(10)° γ=90.0000(10)°
C17H17NO6
C17H17NO6
Acta Crystallographica Section B (1993) 49, 2 328-334
a=5.3620(10)Å b=24.558(3)Å c=11.7930(10)Å
α=90° β=96.420(10)° γ=90°
C17H21NO8S
C17H21NO8S
Acta Crystallographica Section B (1993) 49, 2 328-334
a=14.160(4)Å b=5.5140(10)Å c=23.792(7)Å
α=90° β=100.16(2)° γ=90°
C16H14N2O4
C16H14N2O4
Acta Crystallographica Section B (1993) 49, 2 328-334
a=5.6540(10)Å b=8.088(3)Å c=16.223(7)Å
α=103.78(3)° β=90.35(3)° γ=98.29(2)°
C17H21NO8S
C17H21NO8S
Acta Crystallographica Section B (1993) 49, 2 328-334
a=21.501(6)Å b=5.476(2)Å c=15.858(2)Å
α=90° β=90.68(2)° γ=90°
C6H3N5O6
C6H3N5O6
Acta Crystallographica, Section B: Structural Science (2007) 63, 2 309-318
a=13.3229(3)Å b=7.00050(10)Å c=9.3471(2)Å
α=90.000° β=90.000° γ=90.000°
?
C2H11N11O9
Acta Crystallographica Section B (1997) 53, 3 504-512
a=6.4201(6)Å b=13.4080(10)Å c=14.584(2)Å
α=90.000(9)° β=90.000(10)° γ=90.000(8)°
5-nitro-2,4-dihydro-3H-1,2,4,-triazol-3-one
C2H2N4O3
Journal of Applied Crystallography (2003) 36, 2 280-285
a=9.3129(4)Å b=5.4458(2)Å c=9.0261(3)Å
α=90.00° β=101.4640(10)° γ=90.00°
5-nitro-2,4-dihydro-3H-1,2,4,-triazol-3-one
C2H2N4O3
Journal of Applied Crystallography (2003) 36, 2 280-285
a=9.3185(4)Å b=5.4615(2)Å c=9.0475(3)Å
α=90.00° β=101.3320(10)° γ=90.00°
5-nitro-2,4-dihydro-3H-1,2,4,-triazol-3-one
C2H2N4O3
Journal of Applied Crystallography (2003) 36, 2 280-285
a=9.3233(4)Å b=5.4977(2)Å c=9.0885(3)Å
α=90.00° β=101.0190(10)° γ=90.00°
5-nitro-2,4-dihydro-3H-1,2,4,-triazol-3-one
C2H2N4O3
Journal of Applied Crystallography (2003) 36, 2 280-285
a=9.3207(4)Å b=5.5215(2)Å c=9.1102(3)Å
α=90.00° β=100.8700(10)° γ=90.00°
Biguanidinium mono-dinitramide
C2H8N8O4
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=4.29280(10)Å b=9.3043(2)Å c=10.5438(3)Å
α=85.236(2)° β=82.032(2)° γ=81.190(2)°
Biguanidinium mono-dinitramide
C2H8N8O4
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=4.3114(3)Å b=9.3227(5)Å c=10.5781(6)Å
α=84.9180(10)° β=81.686(2)° γ=80.928(2)°
Biguanidinium mono-dinitramide
C2H8N8O4
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=4.3312(3)Å b=9.3456(5)Å c=10.6220(6)Å
α=84.5410(10)° β=81.285(2)° γ=80.632(2)°
Biguanidinium mono-dinitramide
C2H8N8O4
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=4.35350(10)Å b=9.3742(4)Å c=10.6783(4)Å
α=84.0720(10)° β=80.834(2)° γ=80.273(2)°
Biguanidium mono-dinitramide
C2H8N8O4
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=4.3738(3)Å b=9.4027(5)Å c=10.7433(6)Å
α=83.518(2)° β=80.343(2)° γ=79.867(2)°
Biguanidinium bis-dinitramide
C2H9N11O8
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=11.7551(5)Å b=8.1557(3)Å c=13.0302(4)Å
α=90.00° β=117.0050(10)° γ=90.00°
Biguanidinium bis-dinitramide
C2H9N11O8
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=11.6824(3)Å b=8.145Å c=13.0023(3)Å
α=90.00° β=117.4070(10)° γ=90.00°
Biguanidinium bis-dinitramide
C2H9N11O8
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=11.7008(8)Å b=8.1485(5)Å c=13.0111(9)Å
α=90.00° β=117.3370(10)° γ=90.00°
Biguanidinium bis-dinitramide
C2H9N11O8
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=11.7973(4)Å b=8.1492(3)Å c=13.0286(3)Å
α=90.00° β=116.6390(10)° γ=90.00°
Biguanidinium bis-dinitramide
C2H9N11O8
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=11.8391(9)Å b=8.1392(6)Å c=13.0265(10)Å
α=90.00° β=116.2250(10)° γ=90.00°
Biguanidinium bis-dinitramide
C4H18N22O16
Journal of Applied Crystallography (2003) 36, 6 1334-1341
a=11.8959(6)Å b=8.1349(4)Å c=13.0359(5)Å
α=90.00° β=115.8060(10)° γ=90.00°
?
C20H30
Acta Crystallographica Section C (1994) 50, 2 267-269
a=9.306(2)Å b=9.184(2)Å c=18.506(4)Å
α=90.00(2)° β=103.19(2)° γ=90.00(2)°
C8H24P4S8Th
C8H24P4S8Th
Acta Crystallographica, Section B: Structural Science (1999) 55, 3 363-374
a=10.3860(10)Å b=10.3860(10)Å c=11.742(2)Å
α=90° β=90° γ=90°
C8H24P4S8Th
C8H24P4S8Th
Acta Crystallographica, Section B: Structural Science (1999) 55, 3 363-374
a=10.420(4)Å b=10.420(4)Å c=11.784(8)Å
α=90° β=90° γ=90°
C8H24P4S8Th
C8H24P4S8Th
Acta Crystallographica, Section B: Structural Science (1999) 55, 3 363-374
a=10.420(4)Å b=10.420(4)Å c=11.784(8)Å
α=90° β=90° γ=90°
?
C2H8N6O3
Acta Crystallographica Section C (1996) 52, 4 966-970
a=6.959(1)Å b=10.778(2)Å c=9.489(2)Å
α=90.00° β=109.28(2)° γ=90.00°
?
C2H9N7O6
Acta Crystallographica Section C (1996) 52, 4 966-970
a=14.0232(8)Å b=6.8842(5)Å c=8.9541(5)Å
α=90.00° β=90.00° γ=90.00°
?
C2H9Cl2N5O8
Acta Crystallographica Section C (1996) 52, 4 1048-1052
a=7.4090(10)Å b=7.6190(10)Å c=9.8430(10)Å
α=82.020(10)° β=83.200(10)° γ=69.920(10)°
?
C2H8ClN5O4
Acta Crystallographica Section C (1996) 52, 4 1048-1052
a=7.7421(9)Å b=9.874(2)Å c=12.267(2)Å
α=112.750(10)° β=91.890(10)° γ=111.910(10)°
E-2,2,5,5-Tetramethyl-3,4-diphenylhex-3-ene
C22H28
Acta Crystallographica Section C (1997) 53, 11 1723-1725
a=6.291(2)Å b=8.259(2)Å c=18.054(3)Å
α=96.530(10)° β=91.39(2)° γ=112.06(2)°
?
C12H28P2S4
Acta Crystallographica Section C (1992) 48, 11 2085-2088
a=7.6160(10)Å b=11.3780(10)Å c=12.403(2)Å
α=68.330(10)° β=72.610(10)° γ=85.530(10)°
?
C4H12P2S4
Acta Crystallographica Section C (1992) 48, 11 2085-2088
a=22.046(6)Å b=6.2260(10)Å c=8.480(3)Å
α=90.00° β=90.00° γ=90.00°
C6H8O2
C6H8O2
Acta Crystallographica Section C (1996) 52, 11 2927-2929
a=9.634(3)Å b=6.5478(8)Å c=8.474(1)Å
α=90.00° β=98.86(2)° γ=90.00°
?
C3H10Cl2N6O9
Acta Crystallographica Section C (1995) 51, 10 2174-2177
a=5.8981(6)Å b=9.2350(10)Å c=11.101(2)Å
α=97.850(10)° β=90.380(10)° γ=98.870(10)°
C8I2Mn2O8
C8I2Mn2O8
Acta Crystallographica Section C (1991) 47, 7 1356-1358
a=9.7590(10)Å b=12.252(2)Å c=13.017(2)Å
α=90° β=108.650(10)° γ=90°
C10H28Cl4P4Pd2
C10H28Cl4P4Pd2
Acta Crystallographica Section C (1991) 47, 10 2092-2094
a=8.8930(10)Å b=9.712Å c=12.745(3)Å
α=90° β=103.380(10)° γ=90°
C20H16O2
C20H16O2
Acta Crystallographica Section C (1991) 47, 9 1895-1898
a=12.690(3)Å b=6.1400(10)Å c=19.660(4)Å
α=90° β=106.74(2)° γ=90°
C6H18CrP3S6
C6H18CrP3S6
Acta Crystallographica Section C (1991) 47, 10 2211-2212
a=9.1070(10)Å b=9.632(2)Å c=21.530(2)Å
α=90° β=90° γ=90°
C27H33O9P
C27H33O9P
Acta Crystallographica Section C (1992) 48, 12 2200-2203
a=8.0903(4)Å b=24.8650(10)Å c=13.4420(10)Å
α=90° β=96.790(10)° γ=90°
C10H30Cl2O3P4Pd
C10H30Cl2O3P4Pd
Acta Crystallographica Section C (1992) 48, 6 1027-1029
a=14.332(3)Å b=16.592(3)Å c=17.420(3)Å
α=90° β=90° γ=90°
C8H20P2S5
C8H20P2S5
Acta Crystallographica Section C (1992) 48, 4 701-703
a=11.998(3)Å b=12.678(4)Å c=12.181(6)Å
α=90° β=115.96(3)° γ=90°
C10H9N3
C10H9N3
Acta Crystallographica Section C (1992) 48, 1 91-94
a=8.229(2)Å b=10.654(3)Å c=10.668(2)Å
α=92.93(2)° β=93.01(2)° γ=107.5(2)°
?
C24H20O4P2S4
Acta Crystallographica Section C (1993) 49, 10 1793-1796
a=6.6180(10)Å b=11.584(2)Å c=34.533(4)Å
α=90.00° β=90.00° γ=90.00°
?
C23H26N2O4,C8H9NO
Acta Crystallographica Section C (1993) 49, 9 1632-1636
a=12.519(2)Å b=14.2860(10)Å c=14.607(2)Å
α=90.00° β=90.00° γ=90.00°
?
C23H26N2O4,C7H7NO2
Acta Crystallographica Section C (1993) 49, 9 1632-1636
a=12.378(2)Å b=14.088(2)Å c=14.582(3)Å
α=90.00° β=90.00° γ=90.00°
?
C24H20P2S4
Acta Crystallographica Section C (1993) 49, 10 1793-1796
a=22.268(8)Å b=9.039(2)Å c=12.361(5)Å
α=90.00° β=100.27(3)° γ=90.00°
gamma sulfur
S8
Acta Crystallographica Section C (1993) 49, 1 125-126
a=8.455(3)Å b=13.052(2)Å c=9.267(3)Å
α=90.00° β=124.89(3)° γ=90.00°
?
C18H30N4O12
Acta Crystallographica Section C (1997) 53, 10 1455-1457
a=8.528(2)Å b=11.565(2)Å c=11.993(3)Å
α=71.34(2)° β=74.77(2)° γ=79.26(2)°
C18H24O2,0.5CH4O
C18H24O2,0.5CH4O
Acta Crystallographica Section C (1999) 55, 9 IUC9900100
a=7.29890(10)Å b=9.28590(10)Å c=12.40170(10)Å
α=89.4709(3)° β=87.8567(2)° γ=70.7680(3)°
Hexaaquacobalt(II) 3-ammonionahthalene-1,5-disulfonate tetrahydrate
H12O6Co2,2C10H8NO6S21,4H2O
Acta Crystallographica Section E (2007) 63, 9 m2260-m2261
a=5.45490(10)Å b=12.7528(3)Å c=12.9382(3)Å
α=114.6460(10)° β=101.4770(10)° γ=90.9190(10)°
Hexaaquazinc(II) 3-ammonionaphthalene-1,5-disulfonate tetrahydrate
H12O6Zn2,2C10H8NO6S2,4H2O
Acta Crystallographica Section E (2007) 63, 9 m2262-m2262
a=5.4294(2)Å b=12.7411(5)Å c=12.9537(6)Å
α=114.4970(10)° β=101.5630(10)° γ=90.8890(10)°
?
C50H40Cu1N4P21,NO31,C2H6O
Acta Crystallographica Section C (1994) 50, 11 1696-1699
a=12.3770(10)Å b=16.977(2)Å c=21.583(2)Å
α=90.000° β=90.401(8)° γ=90.000°
Catena-diaqua-dichloro-(μ-1,4-dioxane-O,O)-iron(II)
C4H12Cl2FeO4
Acta Crystallographica Section C (2002) 58, 8 m441-m442
a=6.8590(18)Å b=9.273(2)Å c=7.925(2)Å
α=90.00° β=114.082(5)° γ=90.00°
Estradiol
C18H24O2,0.67CH4O,0.33H2O
Acta Crystallographica Section C (2003) 59, 2 o80-o82
a=11.7152(4)Å b=19.6270(6)Å c=12.1310(4)Å
α=90° β=117.9780(10)° γ=90°
C3H6N6O6
C3H6N6O6
Acta Crystallographica Section A Foundations of Crystallography (2011) 67, 2 160-173
a=11.4425(3)Å b=10.6106(3)Å c=13.1558(4)Å
α=90.000° β=90.000° γ=90.000°
C3H6N6O6
C3H6N6O6
Acta Crystallographica Section A Foundations of Crystallography (2011) 67, 2 160-173
a=11.3790(2)Å b=10.5694(2)Å c=13.1314(2)Å
α=90.000° β=90.000° γ=90.000°
C3H6N6O6
C3H6N6O6
Acta Crystallographica Section A Foundations of Crystallography (2011) 67, 2 160-173
a=11.3790(2)Å b=10.5694(2)Å c=13.1314(2)Å
α=90.000° β=90.000° γ=90.000°
C3H6N6O6
C3H6N6O6
Acta Crystallographica Section A Foundations of Crystallography (2011) 67, 2 160-173
a=11.4425(3)Å b=10.6106(3)Å c=13.1558(4)Å
α=90.000° β=90.000° γ=90.000°
C3H6N6O6
C3H6N6O6
Acta Crystallographica Section A Foundations of Crystallography (2011) 67, 2 160-173
a=11.6103(4)Å b=10.7291(3)Å c=13.2013(4)Å
α=90.000° β=90.000° γ=90.000°
C3H6N6O6
C3H6N6O6
Acta Crystallographica Section A Foundations of Crystallography (2011) 67, 2 160-173
a=11.6103(4)Å b=10.7291(3)Å c=13.2013(4)Å
α=90.000° β=90.000° γ=90.000°
?
C57H136Ba4O23Ti4
Acta Crystallographica Section C (1994) 50, 9 1387-1390
a=13.7601(7)Å b=26.229(2)Å c=24.106(3)Å
α=90.00° β=101.219(7)° γ=90.00°
5,6,11,12-Tetrathiadibenzo[a,e]cyclooctene
C12H8S4
Acta Crystallographica Section C (2007) 63, 10 o576-o577
a=7.0875(2)Å b=7.2827(2)Å c=7.2971(2)Å
α=114.5340(10)° β=95.6850(10)° γ=116.7540(10)°
5-aminonaphthalene-1-sulfonic acid monohydrate
C10H9NO3S,H2O
Acta Crystallographica Section C (2007) 63, 12 m604-m609
a=8.1157(16)Å b=7.8434(16)Å c=16.723(3)Å
α=90.00° β=96.90(3)° γ=90.00°
Hexaaquamanganese(II) 5-aminonaphthalene-1-sulfonate trihydrate
H12MnO62,2C10H8NO3S,3H2O
Acta Crystallographica Section C (2007) 63, 12 m604-m609
a=8.3263(3)Å b=22.8436(7)Å c=7.4940(2)Å
α=90.00° β=90.00° γ=90.00°
Hexaaquanickel(II) 5-aminonaphthalene-1-sulfonate trihydrate
H12NiO62,2C10H8NO3S,3H2O
Acta Crystallographica Section C (2007) 63, 12 m604-m609
a=8.1031(6)Å b=22.9375(18)Å c=7.4607(6)Å
α=90.00° β=90.00° γ=90.00°
Hexaaquacobalt(II) 5-aminonaphthalene-1-sulfonate dihydrate
CoH12O62,2C10H8NO3S,2H2O
Acta Crystallographica Section C (2007) 63, 12 m604-m609
a=7.013(2)Å b=8.710(3)Å c=22.385(7)Å
α=89.394(8)° β=83.909(8)° γ=88.271(8)°
{η^6^-1-methyl-4-{spiro[(1<i>R</i>,2<i>S</i>)-1,7,7- trimethylbicyclo[2.2.1]heptane-3,2-1,3-dioxolan]-2- yloxy}benzene}tricarbonylchromium
C22H26CrO6
Acta Crystallographica Section C (2008) 64, 4 m147-m148
a=7.9484(7)Å b=13.6135(11)Å c=9.5596(8)Å
α=90.00° β=93.026(3)° γ=90.00°
C6H4N2O5
C6H4N2O5
Crystal Growth & Design (2015) 15, 2 875
a=12.4092(2)Å b=4.66080(10)Å c=11.8316(2)Å
α=90° β=90° γ=90°