Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ae563dfa50ca8ff6cc11974a01acf3f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.884,
"b": 67.884,
"c": 102.111,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.000,1.020],
"number_observations": 105652,
"number_observations_unique": 105652,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.600
},
{
"type": "Completeness",
"value": 86.500
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
}