Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b835ef6a72e7c4e24b844347d8a5a613",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 111.7,
"b": 64.6,
"c": 94.2,
"alpha": 90.0,
"beta": 97.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.20],
"number_observations_unique": 60087,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}