Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87e73f3843377200ac07c75ebcf4f6ef",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 96.70,
"b": 98.02,
"c": 102.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.17,1.28],
"number_observations_unique": 249821,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}