Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e8444c03d717cb073af85a2b03d7034",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.824,
"b": 43.400,
"c": 157.545,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.43],
"number_observations_unique": 45510,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}