Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f75e96f0612890dfa0bf46600123d6e7",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 152.94,
"b": 152.94,
"c": 116.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,4.1],
"number_observations_unique": 5219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "Completeness",
"value": 80.0
},
{
"type": "Redundancy",
"value": 3
}
]
}
}