Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3db2377e8f963576b5db690811aeaa39",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 302.09,
"b": 285.96,
"c": 433.31,
"alpha": 90.00,
"beta": 98.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [150,2.9],
"number_observations_unique": 3172226,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 23.52
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}