Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f5ab1730271bd6458f5f1b25aaf7bd2",
"space_group_name": "P 61",
"unit_cell": {
"a": 111.70,
"b": 111.70,
"c": 31.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.35,2.30],
"number_observations_unique": 10358,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
}