Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9319d1e729abf6a97f99776f486713f7",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 171.64,
"b": 176.88,
"c": 104.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 66194,
"quality_factors": [
{
"type": "Completeness",
"value": 60
}
]
}
}