Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0cd2b8cff4b8e804ee9e00f8ddf60ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.8,
"b": 85.6,
"c": 67.2,
"alpha": 90.0,
"beta": 117.9,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 30964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}