Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3aa4447d8237f9e48d5a1ebe9e775f95",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 34.189,
"b": 44.689,
"c": 94.585,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.4,2.56],
"number_observations_unique": 5003,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}