Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c18d81e6595086469190552b6660d783",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.942,
"b": 58.944,
"c": 181.676,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.0],
"number_observations_unique": 33359,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
}
}