Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53c939fa0c5dd0cf7714c60d0154d0ff",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 57.14,
"b": 57.14,
"c": 135.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.94,1.12],
"number_observations_unique": 91397,
"quality_factors": [
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 9.100
}
]
}
}