Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "019565cf044555079e99fef446b112c6",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 231.375,
"b": 239.791,
"c": 112.014,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.90],
"number_observations_unique": 140033,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}