Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9bd0e8ce87bfb4dfabdda35f641d6ef",
"space_group_name": "P 6",
"unit_cell": {
"a": 107.38,
"b": 107.38,
"c": 68.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940,0.95680],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,3.2],
"number_observations_unique": 7481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.5
}
]
}
}