Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a6f9bf6559feb8589e16aeaa97d5578",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 83.649,
"b": 83.649,
"c": 94.239,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.57,3.2],
"number_observations_unique": 5917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "Redundancy",
"value": 8.8
}
]
}
}