Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9009fd621384c1b22da27e57f6cd6f8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.996,
"b": 60.583,
"c": 44.297,
"alpha": 90.000,
"beta": 116.635,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.14,1.93],
"number_observations_unique": 15325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08503
},
{
"type": "R(meas)",
"value": 0.09787
},
{
"type": "R(pim)",
"value": 0.04789
},
{
"type": "I/SigI",
"value": 12.82
},
{
"type": "Completeness",
"value": 99.44
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.999,1.93],
"number_observations_unique": 1543,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6843
},
{
"type": "R(meas)",
"value": 0.7875
},
{
"type": "R(pim)",
"value": 0.3856
},
{
"type": "I/SigI",
"value": 2.36
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.791
}
]
}
]
}