Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33e531741f2bad1e2df0c14742b154d1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.7,
"b": 81.2,
"c": 110.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.,2.3],
"number_observations_unique": 25985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}