Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4bb743c4f001c216c434d4490458192",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.284,
"b": 73.959,
"c": 67.811,
"alpha": 90.00,
"beta": 97.47,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.77],
"number_observations_unique": 49947,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}