Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb297f9f3dc3954aab9827b8b31f2898",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 132.7,
"b": 132.7,
"c": 132.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.,2.4],
"number_observations_unique": 14066,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1010000
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}