Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a50c394e8cd94c8c6b0a6eaf17683b9f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.571,
"b": 56.705,
"c": 133.075,
"alpha": 90.00,
"beta": 99.24,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [131.35,2.3],
"number_observations_unique": 47658,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.39
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.49
}
]
}
}