Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "999b5364dc2bf6ff68142731d84d6adc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.36,
"b": 38.35,
"c": 104.47,
"alpha": 90.00,
"beta": 104.11,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.5],
"number_observations_unique": 13646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}