Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "471224aa5b14dfbcf284c322ee0fa133",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.306,
"b": 83.148,
"c": 277.665,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.8330,1.9000],
"number_observations_unique": 115654,
"quality_factors": [
{
"type": "Completeness",
"value": 93.4900
}
]
}
}