Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bc473c4c92ce54fab8d48961e794c6b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 166.174,
"b": 81.127,
"c": 166.180,
"alpha": 90.00,
"beta": 119.95,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.08],
"number_observations_unique": 229447,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}