Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b7478dba8c6e6c6a64f6214892a5e37",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 154.38,
"b": 42.86,
"c": 41.74,
"alpha": 90.00,
"beta": 95.65,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.28,2.85],
"number_observations_unique": 6513,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}