Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b065374e1839dabb2c89975672921342",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.363,
"b": 33.161,
"c": 64.327,
"alpha": 90.00,
"beta": 101.59,
"gamma": 90.00
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.02,1.21],
"number_observations": 217879,
"number_observations_unique": 40375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 82.4
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.21],
"number_observations": 4380,
"number_observations_unique": 2342,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.095
},
{
"type": "R(meas)",
"value": 1.464
},
{
"type": "R(pim)",
"value": 0.959
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.418
}
]
}
]
}