Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "181c96032ae5a5a6fa4c07833747e9c9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.90,
"b": 206.53,
"c": 102.05,
"alpha": 90.0,
"beta": 102.3,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.8],
"number_observations_unique": 44902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0840000
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}