Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f358312ca075376cc3395d55ed2bf8f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.07,
"b": 41.41,
"c": 72.23,
"alpha": 90.00,
"beta": 104.45,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.35,1.9],
"number_observations_unique": 37400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}