Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "076d4c174434786ec65e3f8b319ac924",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.884,
"b": 62.227,
"c": 88.446,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.2,1.5],
"number_observations_unique": 38513,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.7
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}