Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ea5230743e47abca3ca2ef108e250ae",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 33.568,
"b": 33.568,
"c": 63.741,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.00000,4.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.26,2.1],
"number_observations_unique": 2315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.1588
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 10.50
},
{
"type": "Completeness",
"value": 96.49
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
}
}