Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9bf9774898b542a1f900b1ab65c465d",
"space_group_name": "P 6",
"unit_cell": {
"a": 132.34,
"b": 132.34,
"c": 64.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.12],
"number_observations_unique": 11570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}