Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9b19499a4cc44e8996e50d92198525c",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 166.24,
"b": 166.24,
"c": 80.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.4],
"number_observations_unique": 26061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13
}
]
}
}