Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1328ec8f5a6cd80a68a2a16301392b28",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.1,
"b": 54.8,
"c": 69.9,
"alpha": 90.0,
"beta": 92.6,
"gamma": 90.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.20,2.10],
"number_observations_unique": 20853,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.77
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 819
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
}