Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "44ed7e9c871a4118812de905827a5c3b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.067,
"b": 29.339,
"c": 71.878,
"alpha": 90.000,
"beta": 112.357,
"gamma": 90.000
},
"wavelengths": [0.91969],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.00,1.39],
"number_observations_unique": 18584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.39],
"number_observations_unique": 929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.542
},
{
"type": "R(meas)",
"value": 0.761
},
{
"type": "R(pim)",
"value": 0.533
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 59.5
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}