Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec2aaa889de5f1fe4bf7051d8c52225c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.851,
"b": 118.062,
"c": 122.842,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.55],
"number_observations_unique": 131095,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.07
},
{
"type": "Completeness",
"value": 97.14
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}