Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95e7ad533c3e8307e18789af4cb9b193",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 91.76,
"b": 44.32,
"c": 143.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.60],
"number_observations_unique": 35777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}