Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e1d7b79875ffa46d4c8d50eefa5b1e2",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 113.95,
"b": 113.95,
"c": 138.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.66,2.80],
"number_observations_unique": 26435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}