Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1aa721b86a2d06b0d097b19b23f48d7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 105.678,
"b": 105.678,
"c": 305.509,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.78],
"number_observations_unique": 159098,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
}
}