Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f26b0d5b510a427f9b639f9aa92bc1b0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 118.765,
"b": 92.497,
"c": 79.534,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 34288,
"quality_factors": [
{
"type": "Redundancy",
"value": 6.8
}
]
}
}