Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e2463cb6c653abefef573e915ca26c6",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 125.73,
"b": 125.73,
"c": 107.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00005],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.91,2.92],
"number_observations_unique": 19277,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "I/SigI",
"value": 11.99
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.55
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.92],
"number_observations_unique": 1400,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.972
},
{
"type": "I/SigI",
"value": 1.02
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.35
},
{
"type": "CC(1/2)",
"value": 0.482
}
]
}
]
}