Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5c832e09efaef89aa31d529685c5582",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.217,
"b": 147.469,
"c": 51.037,
"alpha": 90.00,
"beta": 94.35,
"gamma": 90.00
},
"wavelengths": [1.51400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.34],
"number_observations_unique": 22494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.34],
"number_observations_unique": 923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.405
},
{
"type": "R(meas)",
"value": 0.523
},
{
"type": "R(pim)",
"value": 0.326
},
{
"type": "Completeness",
"value": 77.2
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.718
}
]
}
]
}