Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f284ac63d5af30ce0d76adda2437126",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 80.372,
"b": 80.372,
"c": 141.063,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [141.06,2.55],
"number_observations_unique": 15751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 41.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
}