Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fa37028f99ebee9bf38ed3c0dc7a5d8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.681,
"b": 68.553,
"c": 99.262,
"alpha": 90.00,
"beta": 92.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.57,2.03],
"number_observations_unique": 57089,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}