Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "401b2af8ad2185e2093cdf46e5b5a0a7",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 56.037,
"b": 70.394,
"c": 117.372,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.55],
"number_observations_unique": 15955,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}