Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32e2e363edd1c1558ddd60998c42e06c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 81.534,
"b": 81.534,
"c": 125.972,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 13649,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}