Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3878791eaef138c52f389253268bf426",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.0,
"b": 74.2,
"c": 103.6,
"alpha": 90.0,
"beta": 113.6,
"gamma": 90.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.,2.00],
"number_observations_unique": 80885,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 7.640
},
{
"type": "Completeness",
"value": 98.100
}
]
}
}