Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5f4eb41f6bb2be3b12f720185b94212",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 175.89,
"b": 94.93,
"c": 81.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.700],
"number_observations_unique": 18486,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.8000
},
{
"type": "Completeness",
"value": 98.000
}
]
}
}