Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cb1c9084b2522f9ec70d50499679bea",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 44.200,
"b": 44.200,
"c": 61.683,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.28,2.30],
"number_observations_unique": 3349,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 8.9
}
]
}
}