Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a822590ad70fc77f1b2292f1731d8987",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.940,
"b": 46.743,
"c": 58.338,
"alpha": 85.33,
"beta": 86.91,
"gamma": 70.59
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.99,1.26],
"number_observations": 225171,
"number_observations_unique": 110843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.26],
"number_observations": 5911,
"number_observations_unique": 3037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.548
},
{
"type": "R(meas)",
"value": 0.734
},
{
"type": "R(pim)",
"value": 0.485
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.538
}
]
}
]
}