Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6050235ad84fed2cbd912a0a754aa8c",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 63.572,
"b": 96.247,
"c": 118.038,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97885],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.2,2.00],
"number_observations_unique": 24229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}