Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebaa26ad77cbdbcfd0c53d2101d16796",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.648,
"b": 61.150,
"c": 70.079,
"alpha": 90.00,
"beta": 90.17,
"gamma": 90.00
},
"wavelengths": [0.91741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.08,1.3],
"number_observations_unique": 141049,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}