Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a5ee3595992b96e7051bd8a9b2406a2",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 78.774,
"b": 78.774,
"c": 78.774,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.0,1.70],
"number_observations_unique": 9097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.05
}
]
}
}