Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1b18efb3baa7d5f5d4f00b41884563e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.9,
"b": 73.5,
"c": 70.7,
"alpha": 90.00,
"beta": 97.11,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.1],
"number_observations_unique": 27511,
"quality_factors": [
{
"type": "Completeness",
"value": 94.44
}
]
}
}