Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4f5d6b42ba73eebfd1d7b69a19e525f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.242,
"b": 57.285,
"c": 133.751,
"alpha": 90.00,
"beta": 99.84,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [132,2.5],
"number_observations_unique": 38162,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.75
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.54
}
]
}
}