Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eedf34c73052d679858798635866cd3c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.925,
"b": 51.344,
"c": 86.507,
"alpha": 90.00,
"beta": 98.03,
"gamma": 90.00
},
"wavelengths": [1.05200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.50,1.60],
"number_observations_unique": 62063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 3045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.973
},
{
"type": "R(meas)",
"value": 1.049
},
{
"type": "R(pim)",
"value": 0.391
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.913
}
]
}
]
}