The title compound, [Cu(C2H6OS)6](HSO4)2, is composed of discrete [Cu(C2H6OS)6]2+ cations and HSO4- anions. The Cu atom is located on a centre of inversion. Two HSO4- anions are connected via hydrogen bonds, forming a centrosymmetric dimer.
Supporting information
CCDC reference: 272006
Key indicators
- Single-crystal X-ray study
- T = 173 K
- Mean (S-C) = 0.002 Å
- R factor = 0.023
- wR factor = 0.058
- Data-to-parameter ratio = 16.3
checkCIF/PLATON results
No syntax errors found
Alert level C
PLAT029_ALERT_3_C _diffrn_measured_fraction_theta_full Low ....... 0.98
PLAT042_ALERT_1_C Calc. and Rep. MoietyFormula Strings Differ .... ?
PLAT232_ALERT_2_C Hirshfeld Test Diff (M-X) Cu1 - O1 .. 5.27 su
PLAT232_ALERT_2_C Hirshfeld Test Diff (M-X) Cu1 - O2 .. 5.68 su
PLAT232_ALERT_2_C Hirshfeld Test Diff (M-X) Cu1 - O3 .. 6.18 su
0 ALERT level A = In general: serious problem
0 ALERT level B = Potentially serious problem
5 ALERT level C = Check and explain
0 ALERT level G = General alerts; check
1 ALERT type 1 CIF construction/syntax error, inconsistent or missing data
3 ALERT type 2 Indicator that the structure model may be wrong or deficient
1 ALERT type 3 Indicator that the structure quality may be low
0 ALERT type 4 Improvement, methodology, query or suggestion
Data collection: X-AREA (Stoe & Cie, 2001); cell refinement: X-AREA; data reduction: X-AREA; program(s) used to solve structure: SHELXS97 (Sheldrick, 1990); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: XP in SHELXTL-Plus (Sheldrick, 1991); software used to prepare material for publication: SHELXL97 and PLATON (Spek, 2003).
Crystal data top
[Cu(C2H6OS)6](HSO4)2 | Z = 1 |
Mr = 726.44 | F(000) = 379 |
Triclinic, P1 | Dx = 1.629 Mg m−3 |
Hall symbol: -P 1 | Mo Kα radiation, λ = 0.71073 Å |
a = 8.2271 (7) Å | Cell parameters from 21283 reflections |
b = 9.4663 (8) Å | θ = 3.8–25.6° |
c = 9.5945 (9) Å | µ = 1.36 mm−1 |
α = 97.559 (7)° | T = 173 K |
β = 90.415 (7)° | Block, colourless |
γ = 90.238 (7)° | 0.42 × 0.35 × 0.33 mm |
V = 740.70 (11) Å3 | |
Data collection top
Stoe IPDS-II two-circle- diffractometer | 2693 independent reflections |
Radiation source: fine-focus sealed tube | 2691 reflections with I > 2σ(I) |
Graphite monochromator | Rint = 0.024 |
ω scans | θmax = 25.6°, θmin = 3.8° |
Absorption correction: multi-scan (MULABS; Spek, 2003; Blessing, 1995) | h = −10→9 |
Tmin = 0.576, Tmax = 0.636 | k = −11→11 |
12096 measured reflections | l = −11→11 |
Refinement top
Refinement on F2 | Secondary atom site location: difference Fourier map |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.023 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.058 | w = 1/[σ2(Fo2) + (0.025P)2 + 0.6238P] where P = (Fo2 + 2Fc2)/3 |
S = 1.11 | (Δ/σ)max < 0.001 |
2693 reflections | Δρmax = 0.30 e Å−3 |
165 parameters | Δρmin = −0.36 e Å−3 |
0 restraints | Extinction correction: SHELXL97, Fc*=kFc[1+0.001xFc2λ3/sin(2θ)]-1/4 |
Primary atom site location: structure-invariant direct methods | Extinction coefficient: 0.042 (4) |
Special details top
Experimental. ; |
Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell e.s.d.'s are taken
into account individually in the estimation of e.s.d.'s in distances, angles
and torsion angles; correlations between e.s.d.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s.
planes. |
Refinement. Refinement of F2 against ALL reflections. The weighted R-factor
wR and goodness of fit S are based on F2, conventional
R-factors R are based on F, with F set to zero for
negative F2. The threshold expression of F2 >
σ(F2) is used only for calculating R-factors(gt) etc.
and is not relevant to the choice of reflections for refinement.
R-factors based on F2 are statistically about twice as large
as those based on F, and R- factors based on ALL data will be
even larger. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
Cu1 | 0.5000 | 0.5000 | 0.5000 | 0.01049 (10) | |
O1 | 0.26467 (14) | 0.53829 (12) | 0.51759 (12) | 0.0152 (2) | |
S1 | 0.20937 (5) | 0.66363 (4) | 0.62564 (4) | 0.01356 (12) | |
C11 | 0.0335 (2) | 0.7290 (2) | 0.5461 (2) | 0.0217 (4) | |
H11A | 0.0662 | 0.7783 | 0.4670 | 0.033* | |
H11B | −0.0238 | 0.7956 | 0.6155 | 0.033* | |
H11C | −0.0387 | 0.6491 | 0.5119 | 0.033* | |
C12 | 0.1149 (2) | 0.5813 (2) | 0.7616 (2) | 0.0256 (4) | |
H12A | 0.1984 | 0.5391 | 0.8164 | 0.038* | |
H12B | 0.0399 | 0.5067 | 0.7196 | 0.038* | |
H12C | 0.0546 | 0.6531 | 0.8235 | 0.038* | |
O2 | 0.44997 (15) | 0.25690 (13) | 0.50558 (13) | 0.0190 (3) | |
S2 | 0.35171 (5) | 0.22179 (4) | 0.63042 (4) | 0.01547 (12) | |
C21 | 0.4981 (3) | 0.1850 (2) | 0.75980 (19) | 0.0254 (4) | |
H21A | 0.5523 | 0.2738 | 0.7994 | 0.038* | |
H21B | 0.5790 | 0.1180 | 0.7158 | 0.038* | |
H21C | 0.4431 | 0.1430 | 0.8349 | 0.038* | |
C22 | 0.2786 (2) | 0.04315 (19) | 0.5821 (2) | 0.0213 (4) | |
H22A | 0.1944 | 0.0424 | 0.5093 | 0.032* | |
H22B | 0.2327 | 0.0074 | 0.6648 | 0.032* | |
H22C | 0.3687 | −0.0180 | 0.5459 | 0.032* | |
O3 | 0.47611 (14) | 0.45768 (12) | 0.28868 (12) | 0.0148 (2) | |
S3 | 0.33630 (5) | 0.35804 (4) | 0.22909 (4) | 0.01459 (12) | |
C31 | 0.4329 (2) | 0.19413 (19) | 0.1635 (2) | 0.0234 (4) | |
H31A | 0.4681 | 0.1455 | 0.2425 | 0.035* | |
H31B | 0.5275 | 0.2138 | 0.1075 | 0.035* | |
H31C | 0.3559 | 0.1332 | 0.1045 | 0.035* | |
C32 | 0.2861 (2) | 0.4197 (2) | 0.06597 (19) | 0.0217 (4) | |
H32A | 0.2301 | 0.5114 | 0.0844 | 0.033* | |
H32B | 0.2148 | 0.3500 | 0.0107 | 0.033* | |
H32C | 0.3858 | 0.4316 | 0.0134 | 0.033* | |
S4 | 0.05964 (5) | 0.86145 (5) | 0.13801 (5) | 0.02017 (13) | |
O41 | 0.17683 (18) | 0.87556 (17) | 0.01070 (15) | 0.0287 (3) | |
H41 | 0.155 (4) | 0.949 (3) | −0.018 (3) | 0.048 (8)* | |
O42 | −0.10612 (16) | 0.88533 (16) | 0.08545 (15) | 0.0287 (3) | |
O43 | 0.0821 (2) | 0.71753 (17) | 0.16686 (19) | 0.0430 (4) | |
O44 | 0.10634 (18) | 0.97072 (17) | 0.25085 (15) | 0.0345 (4) | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
Cu1 | 0.00906 (15) | 0.01169 (16) | 0.01021 (15) | 0.00080 (10) | −0.00022 (10) | −0.00045 (10) |
O1 | 0.0125 (6) | 0.0149 (6) | 0.0165 (6) | 0.0012 (4) | 0.0002 (4) | −0.0040 (5) |
S1 | 0.0105 (2) | 0.0126 (2) | 0.0164 (2) | 0.00021 (14) | 0.00000 (15) | −0.00228 (15) |
C11 | 0.0171 (9) | 0.0189 (9) | 0.0287 (10) | 0.0054 (7) | −0.0032 (7) | 0.0013 (7) |
C12 | 0.0278 (10) | 0.0316 (10) | 0.0177 (9) | 0.0017 (8) | 0.0064 (7) | 0.0035 (8) |
O2 | 0.0242 (7) | 0.0175 (6) | 0.0158 (6) | −0.0008 (5) | 0.0036 (5) | 0.0047 (5) |
S2 | 0.0168 (2) | 0.0132 (2) | 0.0166 (2) | 0.00206 (15) | 0.00327 (16) | 0.00241 (15) |
C21 | 0.0338 (11) | 0.0258 (10) | 0.0166 (9) | −0.0026 (8) | −0.0065 (8) | 0.0038 (7) |
C22 | 0.0205 (9) | 0.0176 (9) | 0.0254 (9) | −0.0031 (7) | 0.0018 (7) | 0.0011 (7) |
O3 | 0.0132 (6) | 0.0161 (6) | 0.0143 (6) | −0.0042 (4) | −0.0016 (4) | −0.0005 (5) |
S3 | 0.0124 (2) | 0.0173 (2) | 0.0134 (2) | −0.00323 (15) | −0.00055 (15) | −0.00025 (15) |
C31 | 0.0298 (10) | 0.0158 (9) | 0.0233 (9) | 0.0000 (7) | −0.0062 (8) | −0.0023 (7) |
C32 | 0.0227 (9) | 0.0240 (9) | 0.0181 (9) | −0.0013 (7) | −0.0063 (7) | 0.0023 (7) |
S4 | 0.0203 (2) | 0.0204 (2) | 0.0192 (2) | 0.00024 (17) | 0.00047 (17) | 0.00015 (17) |
O41 | 0.0286 (8) | 0.0291 (8) | 0.0278 (8) | 0.0045 (6) | 0.0098 (6) | 0.0013 (6) |
O42 | 0.0194 (7) | 0.0357 (8) | 0.0318 (8) | −0.0081 (6) | −0.0048 (6) | 0.0084 (6) |
O43 | 0.0493 (10) | 0.0274 (8) | 0.0554 (11) | 0.0070 (7) | 0.0088 (8) | 0.0166 (8) |
O44 | 0.0322 (8) | 0.0422 (9) | 0.0247 (7) | 0.0013 (7) | −0.0048 (6) | −0.0119 (6) |
Geometric parameters (Å, º) top
Cu1—O1i | 1.9755 (11) | C21—H21B | 0.9800 |
Cu1—O1 | 1.9755 (11) | C21—H21C | 0.9800 |
Cu1—O3i | 2.0223 (11) | C22—H22A | 0.9800 |
Cu1—O3 | 2.0223 (11) | C22—H22B | 0.9800 |
Cu1—O2 | 2.3437 (12) | C22—H22C | 0.9800 |
Cu1—O2i | 2.3437 (12) | O3—S3 | 1.5425 (11) |
O1—S1 | 1.5418 (12) | S3—C31 | 1.7877 (19) |
S1—C11 | 1.7821 (18) | S3—C32 | 1.7873 (18) |
S1—C12 | 1.7858 (19) | C31—H31A | 0.9800 |
C11—H11A | 0.9800 | C31—H31B | 0.9800 |
C11—H11B | 0.9800 | C31—H31C | 0.9800 |
C11—H11C | 0.9800 | C32—H32A | 0.9800 |
C12—H12A | 0.9800 | C32—H32B | 0.9800 |
C12—H12B | 0.9800 | C32—H32C | 0.9800 |
C12—H12C | 0.9800 | S4—O43 | 1.4379 (16) |
O2—S2 | 1.5216 (12) | S4—O44 | 1.4442 (15) |
S2—C21 | 1.7913 (19) | S4—O42 | 1.4791 (14) |
S2—C22 | 1.7938 (18) | S4—O41 | 1.5806 (14) |
C21—H21A | 0.9800 | O41—H41 | 0.80 (3) |
| | | |
O1i—Cu1—O1 | 180.000 (12) | S2—C21—H21A | 109.5 |
O1i—Cu1—O3i | 90.47 (5) | S2—C21—H21B | 109.5 |
O1—Cu1—O3i | 89.53 (5) | H21A—C21—H21B | 109.5 |
O1i—Cu1—O3 | 89.53 (5) | S2—C21—H21C | 109.5 |
O1—Cu1—O3 | 90.47 (5) | H21A—C21—H21C | 109.5 |
O3i—Cu1—O3 | 179.999 (2) | H21B—C21—H21C | 109.5 |
O1i—Cu1—O2 | 90.04 (5) | S2—C22—H22A | 109.5 |
O1—Cu1—O2 | 89.96 (5) | S2—C22—H22B | 109.5 |
O3i—Cu1—O2 | 93.33 (4) | H22A—C22—H22B | 109.5 |
O3—Cu1—O2 | 86.68 (4) | S2—C22—H22C | 109.5 |
O1i—Cu1—O2i | 89.96 (5) | H22A—C22—H22C | 109.5 |
O1—Cu1—O2i | 90.04 (5) | H22B—C22—H22C | 109.5 |
O3i—Cu1—O2i | 86.67 (4) | S3—O3—Cu1 | 117.93 (7) |
O3—Cu1—O2i | 93.32 (4) | O3—S3—C31 | 104.89 (8) |
O2—Cu1—O2i | 180.00 (6) | O3—S3—C32 | 103.75 (8) |
S1—O1—Cu1 | 118.12 (7) | C31—S3—C32 | 99.32 (9) |
O1—S1—C11 | 103.75 (8) | S3—C31—H31A | 109.5 |
O1—S1—C12 | 104.66 (8) | S3—C31—H31B | 109.5 |
C11—S1—C12 | 99.62 (9) | H31A—C31—H31B | 109.5 |
S1—C11—H11A | 109.5 | S3—C31—H31C | 109.5 |
S1—C11—H11B | 109.5 | H31A—C31—H31C | 109.5 |
H11A—C11—H11B | 109.5 | H31B—C31—H31C | 109.5 |
S1—C11—H11C | 109.5 | S3—C32—H32A | 109.5 |
H11A—C11—H11C | 109.5 | S3—C32—H32B | 109.5 |
H11B—C11—H11C | 109.5 | H32A—C32—H32B | 109.5 |
S1—C12—H12A | 109.5 | S3—C32—H32C | 109.5 |
S1—C12—H12B | 109.5 | H32A—C32—H32C | 109.5 |
H12A—C12—H12B | 109.5 | H32B—C32—H32C | 109.5 |
S1—C12—H12C | 109.5 | O43—S4—O44 | 115.16 (11) |
H12A—C12—H12C | 109.5 | O43—S4—O42 | 112.19 (10) |
H12B—C12—H12C | 109.5 | O44—S4—O42 | 111.48 (9) |
S2—O2—Cu1 | 115.27 (7) | O43—S4—O41 | 104.28 (10) |
O2—S2—C21 | 105.65 (8) | O44—S4—O41 | 107.20 (9) |
O2—S2—C22 | 105.63 (8) | O42—S4—O41 | 105.69 (8) |
C21—S2—C22 | 97.84 (9) | S4—O41—H41 | 107 (2) |
| | | |
O3i—Cu1—O1—S1 | 39.90 (8) | O3—Cu1—O2—S2 | −144.09 (8) |
O3—Cu1—O1—S1 | −140.10 (8) | Cu1—O2—S2—C21 | −94.42 (9) |
O2—Cu1—O1—S1 | 133.22 (8) | Cu1—O2—S2—C22 | 162.55 (8) |
O2i—Cu1—O1—S1 | −46.78 (8) | O1i—Cu1—O3—S3 | 132.99 (8) |
Cu1—O1—S1—C11 | 146.80 (9) | O1—Cu1—O3—S3 | −47.01 (8) |
Cu1—O1—S1—C12 | −109.21 (9) | O2—Cu1—O3—S3 | 42.92 (8) |
O1i—Cu1—O2—S2 | 126.38 (8) | O2i—Cu1—O3—S3 | −137.08 (8) |
O1—Cu1—O2—S2 | −53.62 (8) | Cu1—O3—S3—C31 | −106.38 (9) |
O3i—Cu1—O2—S2 | 35.91 (8) | Cu1—O3—S3—C32 | 149.87 (8) |
Symmetry code: (i) −x+1, −y+1, −z+1. |
Hydrogen-bond geometry (Å, º) top
D—H···A | D—H | H···A | D···A | D—H···A |
O41—H41···O42ii | 0.80 (3) | 1.82 (3) | 2.620 (2) | 179 (3) |
Symmetry code: (ii) −x, −y+2, −z. |