Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73e90d20820c2a9a72279e1dd575a4f5",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 110.82,
"b": 110.82,
"c": 230.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.8],
"number_observations_unique": 21264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}