Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90b1871837461d1d099b8db2d67ccffe",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 140.314,
"b": 140.314,
"c": 118.403,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.9,3.00],
"number_observations_unique": 25528,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 25.8
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}