Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6b081f8d42894b157adfced06bb53a2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.02,
"b": 102.04,
"c": 116.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.85,2.00],
"number_observations_unique": 60668,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 99.11
},
{
"type": "Redundancy",
"value": 13.8
}
]
}
}