Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5657d3abb39393ec37ed46f747d7bca6",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 122.323,
"b": 122.323,
"c": 122.323,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.83,3.05],
"number_observations_unique": 11773,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
}