Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "92f838588e14d9a81daa9a13de069bdc",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 134.428,
"b": 134.428,
"c": 153.213,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97942],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.047,2.199],
"number_observations_unique": 71727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 23
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
}