Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83e85ae09c9613969494b195b5880d49",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.166,
"b": 53.535,
"c": 86.139,
"alpha": 85.03,
"beta": 89.79,
"gamma": 77.62
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.25,2.05],
"number_observations_unique": 41882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.05],
"number_observations_unique": 3186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.539
},
{
"type": "R(meas)",
"value": 0.574
},
{
"type": "R(pim)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.950
}
]
}
]
}