Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e6eb36147ea327053fc96dd42483e6c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 56.690,
"b": 72.107,
"c": 33.816,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.1,1.87],
"number_observations_unique": 11581,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}