Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a161b4a40bfbac1681b2255c9ad6556b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.413,
"b": 80.807,
"c": 88.821,
"alpha": 90.00,
"beta": 103.68,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.79],
"number_observations_unique": 28507,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}