Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "095e23c95d4d202193eec9450bd0de5c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.060,
"b": 91.067,
"c": 51.442,
"alpha": 90.00,
"beta": 111.72,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.86,2.04],
"number_observations_unique": 26906,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}