Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c26b36b644df6ff44ade274cc15a6a99",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 57.203,
"b": 57.203,
"c": 132.048,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930,0.97990,0.97120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.9],
"number_observations_unique": 17749,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}