Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9591746a3634967d4be0a7ef34a55a81",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 117.848,
"b": 117.848,
"c": 120.965,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.52],
"number_observations_unique": 64402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 13.7
}
]
}
}