Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f30acadb4377d9f5bf383c5f6acf7dc0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 154.1,
"b": 154.1,
"c": 127.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.0,2.70],
"number_observations_unique": 42160,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}