Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ce46927664ab3c854784590dd3aa681",
"space_group_name": "P 41",
"unit_cell": {
"a": 121.56,
"b": 121.56,
"c": 33.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.95],
"number_observations_unique": 36781,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}