Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71f00cecfaeda3a9f8efc8c7f41d8c58",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.998,
"b": 71.239,
"c": 72.866,
"alpha": 90.000,
"beta": 100.504,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.50,1.45],
"number_observations_unique": 60534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 12.22
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.04
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.451],
"number_observations_unique": 9448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.504
},
{
"type": "R(meas)",
"value": 0.609
},
{
"type": "I/SigI",
"value": 2.37
},
{
"type": "CC(1/2)",
"value": 0.746
}
]
}
]
}