Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "388e4d88d7a79bbffbdef6f75d259899",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.58,
"b": 129.40,
"c": 129.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [2.11,2.00],
"number_observations_unique": 67153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 11.70
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}