Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e957aea229ff77776ba0ba3e7309b4c0",
"space_group_name": "P 2 2 2",
"unit_cell": {
"a": 41.52,
"b": 49.74,
"c": 92.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.97930,0.97910,0.96490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.34,2.20],
"number_observations_unique": 9935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0420000
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}