Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4994b80e7594075a2755c8ef81e98617",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.966,
"b": 84.314,
"c": 102.108,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.50,2.00],
"number_observations_unique": 43436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 41.30
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 14.2
}
]
}
}