Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5ed1c2ba6eb1703cc9c1b7e87a9157be",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 122.228,
"b": 122.228,
"c": 287.638,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.80,1.99],
"number_observations": 3541750,
"number_observations_unique": 87996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.360
},
{
"type": "R(meas)",
"value": 0.364
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 40.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}