Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a124093844791d367b9a40a3fba4f1d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.544,
"b": 75.829,
"c": 48.214,
"alpha": 90.00,
"beta": 98.53,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.66],
"number_observations_unique": 27801,
"quality_factors": [
{
"type": "Completeness",
"value": 83
}
]
}
}