Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c8f2f76d5564857bce3443d1db57c86",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 62.146,
"b": 62.146,
"c": 293.305,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.61],
"number_observations_unique": 11124,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
}