Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06619c943e42f8aee6014b31fd98495b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 145.488,
"b": 154.071,
"c": 143.509,
"alpha": 90.00,
"beta": 120.74,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.7,2.95],
"number_observations_unique": 57073,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}