Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38da682a7fae9948ecd51ce4a5632b18",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.6,
"b": 46.1,
"c": 34.5,
"alpha": 90.0,
"beta": 93.3,
"gamma": 90.0
},
"wavelengths": [0.79990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.15,1.05],
"number_observations_unique": 109005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 16.45
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.31
}
]
}
}