Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af96d696fef698fbd59a65d63af16ec0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 71.13,
"b": 71.13,
"c": 68.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.565,1.52],
"number_observations_unique": 31125,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 18.8
}
]
}
}