Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c64e915f4972dbc7cf59bd8c237bed73",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.35,
"b": 104.59,
"c": 107.71,
"alpha": 64.82,
"beta": 68.35,
"gamma": 73.72
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.18,2.05],
"number_observations_unique": 206192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}