Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5119fca0e7ffccd88a6324413dee5842",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.298,
"b": 88.623,
"c": 117.327,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,2.68],
"number_observations_unique": 21804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 98.69
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.78,2.68],
"number_observations_unique": 7894,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.13
},
{
"type": "R(meas)",
"value": 1.30
},
{
"type": "R(pim)",
"value": 0.636
},
{
"type": "Completeness",
"value": 91.74
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.512
}
]
}
]
}