Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e979ae7c9fff5aaf47bc86a21a59c0d3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.910,
"b": 80.819,
"c": 149.343,
"alpha": 90.000,
"beta": 92.799,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.08],
"number_observations_unique": 166708,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 7.64
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}