Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57de928ff5ccf10c32d6a898bc82da6f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 189.2,
"b": 210.6,
"c": 178.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.35],
"number_observations_unique": 270061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}