Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ac0e300763937589966bfb62f02b818",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.3,
"b": 85.3,
"c": 113.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.06,2.35],
"number_observations_unique": 33131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}