Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36d60fe35c0c7f1cc53ad5bb42e3ae0c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.896,
"b": 90.604,
"c": 100.409,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.8330,2.53],
"number_observations_unique": 24615,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.4
}
]
}
}