Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f73b7487453aeb8af6d306eea8131673",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 124.351,
"b": 132.888,
"c": 80.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.4,1.658],
"number_observations_unique": 78590,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}