Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e4729701eb5ef933d9bb726addc67ca",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.177,
"b": 47.686,
"c": 66.155,
"alpha": 90.000,
"beta": 97.111,
"gamma": 90.000
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.69,1.50],
"number_observations_unique": 56799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"number_observations_unique": 4110,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.399
},
{
"type": "R(meas)",
"value": 1.511
},
{
"type": "R(pim)",
"value": 0.563
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.555
}
]
}
]
}