Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "989c0c2877e3f9f040355a817fdaeeaf",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 57.422,
"b": 86.114,
"c": 46.165,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.,1.5],
"number_observations_unique": 41445,
"quality_factors": [
{
"type": "Completeness",
"value": 94.68
}
]
}
}