Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc7385268aee59d9b30030a6d59302da",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 217.07,
"b": 70.71,
"c": 107.16,
"alpha": 90.00,
"beta": 101.81,
"gamma": 90.00
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.23,3.50],
"number_observations_unique": 20394,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
}