Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68764a3096f98f7b5477d48d9a1f2099",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 56.02,
"b": 56.02,
"c": 286.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.34,1.9],
"number_observations_unique": 37509,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}