Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b22b8f11765357354b7ef65b02bb05cf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.424,
"b": 141.758,
"c": 191.741,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.98,2.35],
"number_observations_unique": 102816,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}