Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc53bcb662fd0bdde644a5a7a9dd798a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.42,
"b": 129.39,
"c": 139.28,
"alpha": 90.00,
"beta": 92.73,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.37,2.63],
"number_observations_unique": 78641,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}