Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "590e064573a4f153b3125cf958e6ad1d",
"space_group_name": "P 64",
"unit_cell": {
"a": 77.14,
"b": 77.14,
"c": 24.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 17787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}