Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66da63b31671b35f5be93a8a88621ee2",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 66.548,
"b": 90.195,
"c": 98.631,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.28,1.97],
"number_observations_unique": 21376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}