Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e9ed6d5504ca4955c2bb90e338c3960",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.745,
"b": 69.512,
"c": 94.032,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.48],
"number_observations_unique": 63216,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}