Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb5981ce6f4314f45268e164180c5b7c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 76.28,
"b": 76.28,
"c": 139.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.94,2.5],
"number_observations_unique": 14289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470000
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
}