Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59a7cd1d6c0ca52ca51c67e053561914",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 59.731,
"b": 114.195,
"c": 95.314,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 25949,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}