Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7896da5a70d00c9f11ff64fb36cdc69e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.937,
"b": 94.832,
"c": 124.993,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.416,1.9],
"number_observations_unique": 81960,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.58
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.35
}
]
}
}