Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5944d6a996e36071f288e09b45da8732",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.634,
"b": 88.217,
"c": 59.724,
"alpha": 90.00,
"beta": 103.86,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.96,1.97],
"number_observations_unique": 42419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
}