Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6d9dbae4d86f2b804af1b1befbd2a5e",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.05,
"b": 59.06,
"c": 108.58,
"alpha": 89.95,
"beta": 90.11,
"gamma": 85.97
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.64,2.2],
"number_observations_unique": 56505,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 7.15
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 2.01
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}