Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f56e6a2f04ac62ad3bdef6ce2ebc93f",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 233.289,
"b": 233.289,
"c": 78.067,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [117.00,3.30],
"number_observations_unique": 12273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 2.80
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}