Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45466604994ecc2dba8869d00dcc14d8",
"space_group_name": "P 42",
"unit_cell": {
"a": 94.886,
"b": 94.886,
"c": 61.259,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.509,2.3],
"number_observations_unique": 23487,
"quality_factors": [
{
"type": "I/SigI",
"value": 42.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
}