Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df238cf9c34486bf9f25e9476fe6b574",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 184.542,
"b": 184.542,
"c": 184.542,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.3,3.00],
"number_observations_unique": 21008,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}