Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be1b5f589a89767209040f8048f6c9b0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 139.89,
"b": 146.34,
"c": 82.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.39],
"number_observations_unique": 62935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}