Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b2db73db663c1e7d25ac666bab70c9f",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 74.621,
"b": 74.621,
"c": 323.695,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.40,2.11],
"number_observations_unique": 50593,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.23
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}