Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2a07f2e93d32a54c811c8629b8a7094",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 70.726,
"b": 70.726,
"c": 135.575,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.00],
"number_observations_unique": 8332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 56
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.5
}
]
}
}