Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4a26496165d6f82c0adb8e0d1ba0c4c6",
"space_group_name": "H 3",
"unit_cell": {
"a": 146.604,
"b": 146.604,
"c": 286.760,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.09,2.17],
"number_observations_unique": 119209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.224
},
{
"type": "R(meas)",
"value": 0.249
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 10.38
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}