Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62add855d0f273e2a5406ac1ff76e232",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.309,
"b": 63.419,
"c": 114.912,
"alpha": 90.00,
"beta": 89.88,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [114.71,2.3],
"number_observations_unique": 31938,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
}