Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd9f7eca7cd5a2100cc43e710c7b3f4e",
"space_group_name": "P 41",
"unit_cell": {
"a": 62.94,
"b": 62.94,
"c": 114.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.11,2.38],
"number_observations_unique": 17750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.38],
"number_observations_unique": 1873,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.784
},
{
"type": "R(meas)",
"value": 2.104
},
{
"type": "R(pim)",
"value": 0.786
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.520
}
]
}
]
}