Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2914df98d54a34a2fe551e99cf85d94",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 90.456,
"b": 90.456,
"c": 306.668,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.72,3.55],
"number_observations_unique": 16090,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "Completeness",
"value": 99.29
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}