Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7c23eab1e8b88a3f67fee36dd7e5a27",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.81,
"b": 123.36,
"c": 85.49,
"alpha": 90.00,
"beta": 100.69,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.03,2.63],
"number_observations_unique": 25154,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}