Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d516078cbaff9818a7b671029698807c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.54,
"b": 144.51,
"c": 70.76,
"alpha": 90.0,
"beta": 96.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8],
"number_observations_unique": 34730,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}