Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c10720dbe602230d0ed54bcfbc8d060",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.849,
"b": 95.945,
"c": 154.493,
"alpha": 90.0,
"beta": 94.9,
"gamma": 90.0
},
"wavelengths": [0.89000,0.85000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.100],
"number_observations_unique": 33259,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 27.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}