Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a30ea5580be8945f77988b5f83e1533b",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 72.955,
"b": 132.788,
"c": 133.193,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.93,3.24],
"number_observations_unique": 10530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.09616
},
{
"type": "R(pim)",
"value": 0.03598
},
{
"type": "I/SigI",
"value": 12.45
},
{
"type": "Completeness",
"value": 98.62
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.356,3.24],
"number_observations_unique": 1028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8909
},
{
"type": "R(meas)",
"value": 0.9588
},
{
"type": "R(pim)",
"value": 0.3524
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 97.30
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}