Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "015c7ccb405c45fedcb0039e5bef0b46",
"space_group_name": "H 3",
"unit_cell": {
"a": 77.149,
"b": 77.149,
"c": 51.840,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.96,1.40],
"number_observations_unique": 21338,
"quality_factors": [
{
"type": "Completeness",
"value": 99.08
}
]
}
}