Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1edf30addee3904ee7ddb15ad8869cc1",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 81.424,
"b": 101.259,
"c": 151.994,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03337],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.150],
"number_observations_unique": 34331,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.700
}
]
}
}