Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e2edbbed4578eeed0f02d1a64cecf03",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 139.44,
"b": 139.44,
"c": 130.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.67,2.00],
"number_observations_unique": 8429,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.71
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.76
}
]
}
}