Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ac877500d23e48e27499cd5bb74be74",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 29.507,
"b": 53.738,
"c": 40.061,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.5,2.28],
"number_observations_unique": 2063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 11.57
},
{
"type": "Completeness",
"value": 88.06
}
]
}
}