Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5910bb820250c68bdc51df55162bc1c4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 120.857,
"b": 185.450,
"c": 192.777,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27816,1.33765],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.33],
"number_observations_unique": 51611,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 80.4
},
{
"type": "Redundancy",
"value": 14.9
}
]
}
}