Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22fc928fa1251317d06c8d32919ecde2",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 67.11,
"b": 123.57,
"c": 131.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.77000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.072,1.781],
"number_observations_unique": 34559,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 26.558
},
{
"type": "Completeness",
"value": 65.61
},
{
"type": "Redundancy",
"value": 15.38
},
{
"type": "CC(1/2)",
"value": 0.9997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.963,1.781],
"number_observations_unique": 1728,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.339
},
{
"type": "R(meas)",
"value": 1.414
},
{
"type": "R(pim)",
"value": 0.443
},
{
"type": "I/SigI",
"value": 1.527
},
{
"type": "Completeness",
"value": 13.18
},
{
"type": "Redundancy",
"value": 9.72
},
{
"type": "CC(1/2)",
"value": 0.7190
}
]
}
]
}