Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82520d89790dec7eaffbefa336484edf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.479,
"b": 121.278,
"c": 89.957,
"alpha": 90.00,
"beta": 93.18,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.8],
"number_observations_unique": 100006,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1070000
},
{
"type": "I/SigI",
"value": 11.23
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}