Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a86eeda78f0114b0dde1d3443365f34d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.359,
"b": 80.412,
"c": 83.543,
"alpha": 90.00,
"beta": 104.08,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.517,2.4],
"number_observations_unique": 33448,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}