Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adc40517c6bfb5facef824bbf6fd1c75",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 91.8,
"b": 65.4,
"c": 38.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,1.8],
"number_observations_unique": 19189,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
}
}