Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9577f303da4df65671531e920159aaeb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.479,
"b": 132.464,
"c": 83.010,
"alpha": 90.000,
"beta": 91.005,
"gamma": 90.000
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.5,2.493],
"number_observations_unique": 45272,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1459
},
{
"type": "R(meas)",
"value": 0.1586
},
{
"type": "R(pim)",
"value": 0.06129
},
{
"type": "I/SigI",
"value": 9.29
},
{
"type": "Completeness",
"value": 97.68
},
{
"type": "Redundancy",
"value": 6.77
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.582,2.493],
"number_observations_unique": 4314,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.265
},
{
"type": "R(pim)",
"value": 0.5103
},
{
"type": "I/SigI",
"value": 1.26
},
{
"type": "Completeness",
"value": 93.23
},
{
"type": "CC(1/2)",
"value": 0.596
}
]
}
]
}