Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "932e922c9cc82cf405558fcb29ebde68",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.00,
"b": 125.35,
"c": 312.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,4.5],
"number_observations_unique": 10214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "Completeness",
"value": 83.4
}
]
}
}