Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac3a38cbb8f0c6e881d075aa6b72452c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.085,
"b": 56.884,
"c": 61.315,
"alpha": 90.00,
"beta": 97.12,
"gamma": 90.00
},
"wavelengths": [0.97000,0.97918,0.97942],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.00,2.30],
"number_observations_unique": 101090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.40
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.83
}
]
}
}