Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "941910b8695b6d376f19078d0ef55f3d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 121.808,
"b": 233.909,
"c": 302.452,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 244485,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.05
},
{
"type": "Completeness",
"value": 82.55
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}