Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c312407c4ee07315312111cc2a93a7e3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.50,
"b": 78.50,
"c": 40.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.51,1.85],
"number_observations_unique": 11247,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.29
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 1101,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.2
},
{
"type": "I/SigI",
"value": 0.85
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.22
}
]
}
]
}