Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd9103b1cb69fbd47ff6694fa75cd0e3",
"space_group_name": "P 41",
"unit_cell": {
"a": 64.869,
"b": 64.869,
"c": 71.637,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.01,1.65],
"number_observations_unique": 35633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Redundancy",
"value": 8.5
}
]
}
}