Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d488969f9be86cbea4676572c6d44a21",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.40,
"b": 70.99,
"c": 75.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97901],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.53,1.90],
"number_observations_unique": 26557,
"quality_factors": [
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}