Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e7d57de9801516cfd354721eadf9a653",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.955,
"b": 105.160,
"c": 89.144,
"alpha": 90.000,
"beta": 90.273,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.503,2.453],
"number_observations_unique": 28140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.345
},
{
"type": "R(meas)",
"value": 0.374
},
{
"type": "R(pim)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 65.1
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.716,2.453],
"number_observations_unique": 1407,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.595
},
{
"type": "R(meas)",
"value": 1.720
},
{
"type": "R(pim)",
"value": 0.638
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}