Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24d9be6665d29690492f7971f69a1b9a",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 127.33,
"b": 127.33,
"c": 127.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.7,1.29],
"number_observations_unique": 85310,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 30.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.29],
"number_observations_unique": 7987,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.4
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.47
}
]
}
]
}