Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8fc7ec78caf044a7ce529a7ed8e8b65",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.552,
"b": 71.358,
"c": 94.954,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.8,2.0],
"number_observations_unique": 22033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.173
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2],
"number_observations_unique": 6918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.748
},
{
"type": "R(meas)",
"value": 0.976
},
{
"type": "R(pim)",
"value": 0.619
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.603
}
]
}
]
}