Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71a4edcb1359f71da0ee54d86339452c",
"space_group_name": "P 62",
"unit_cell": {
"a": 65.711,
"b": 65.711,
"c": 36.967,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.77],
"number_observations_unique": 16820,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}