Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e51181c52fe3ce01b5962d332da792c6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.11,
"b": 75.10,
"c": 137.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.20],
"number_observations_unique": 10103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}