Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a62582e9391ca8e4f5a8ca32c0814551",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 99.97,
"b": 117.34,
"c": 346.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.00,3.00],
"number_observations_unique": 37662,
"quality_factors": [
{
"type": "Completeness",
"value": 91.9
}
]
}
}