Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dee1121c2246ffc57eebb7d07e6c8707",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 84.542,
"b": 84.542,
"c": 97.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.6,2.2],
"number_observations_unique": 20967,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.2],
"number_observations_unique": 3292,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.048
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}