Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "26c993106be45d62b7ef66f167278dd3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.660,
"b": 109.317,
"c": 152.124,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.90,1.736],
"number_observations_unique": 102817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"number_observations_unique": 2754,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.407
},
{
"type": "R(meas)",
"value": 1.763
},
{
"type": "R(pim)",
"value": 1.037
},
{
"type": "Completeness",
"value": 53.4
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.249
}
]
}
]
}