Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ebb43dda968f912ee678dc05d734659",
"space_group_name": "H 3",
"unit_cell": {
"a": 135.402,
"b": 135.402,
"c": 51.695,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.59,1.61],
"number_observations_unique": 45732,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}