Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "513c5a3510c7c6cda484058e763c3148",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.48,
"b": 56.52,
"c": 74.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.4,1.9],
"number_observations_unique": 13271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}