Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9ac16cd61bedced32446f5c2b088265",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 88.884,
"b": 95.554,
"c": 104.015,
"alpha": 90.00,
"beta": 99.19,
"gamma": 90.00
},
"wavelengths": [0.91740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52,2.68],
"number_observations_unique": 46653,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}