Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24bb3984c64c1d966249203961dee168",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 149.462,
"b": 88.129,
"c": 83.675,
"alpha": 90.0,
"beta": 109.1,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.797],
"number_observations_unique": 25197,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}