Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c20a17a33905c9d3a45471459fc4330",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 46.588,
"b": 46.588,
"c": 234.255,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.35,2.2],
"number_observations_unique": 8217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2997
},
{
"type": "R(meas)",
"value": 0.3092
},
{
"type": "R(pim)",
"value": 0.07409
},
{
"type": "I/SigI",
"value": 5.78
},
{
"type": "Completeness",
"value": 95.97
},
{
"type": "Redundancy",
"value": 16.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 697,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.411
},
{
"type": "R(meas)",
"value": 3.606
},
{
"type": "R(pim)",
"value": 1.141
},
{
"type": "I/SigI",
"value": 0.57
},
{
"type": "Completeness",
"value": 78.84
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.266
}
]
}
]
}