Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da6dda6b366b2119b182312e763c2110",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 58.94,
"b": 58.94,
"c": 99.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.68,2.2],
"number_observations_unique": 9451,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}