Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08f1635a60e2f78ac25ff11c6a071259",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 57.998,
"b": 72.736,
"c": 82.625,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960,0.98080,0.95000,0.91670,0.91830,0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.0,1.95],
"number_observations_unique": 24290,
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
}
]
}
}