Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ec4c06628b1dd5c2b52caefc929eceaa",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.906,
"b": 98.906,
"c": 121.661,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.04,2.03],
"number_observations_unique": 43209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.281
},
{
"type": "R(meas)",
"value": 0.288
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 21.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.03],
"number_observations_unique": 2180,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.636
},
{
"type": "R(meas)",
"value": 2.698
},
{
"type": "R(pim)",
"value": 0.574
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 21.7
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}