Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bd0d718a3da3ce2788bcc37823217d5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 226.234,
"b": 226.750,
"c": 113.678,
"alpha": 90.00,
"beta": 94.75,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 19297,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}