Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db256ec990a606a7eed1f198c24087d7",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 56.52,
"b": 86.81,
"c": 160.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.3],
"number_observations_unique": 17249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 49.7
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}