Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05176c2f12f3e6b6f38655b9f55b6047",
"space_group_name": "P 43",
"unit_cell": {
"a": 71.506,
"b": 71.506,
"c": 125.789,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.56],
"number_observations_unique": 89486,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}