Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "441cc7d0a7445cc0c06ddef31facc2b0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 164.150,
"b": 72.434,
"c": 130.566,
"alpha": 90.00,
"beta": 113.96,
"gamma": 90.00
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.4,2.1],
"number_observations_unique": 81956,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}