Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2d6c18e1cc482de56db9b32970ddca6",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 201.777,
"b": 201.777,
"c": 171.628,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,4.0],
"number_observations_unique": 32750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1050000
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 6
}
]
}
}