Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2186d41043b650805097fec138e85be",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 128.528,
"b": 128.528,
"c": 116.721,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.72,2.04],
"number_observations_unique": 36696,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 14.60
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.0
}
]
}
}