Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbf644fee42033b27e10358ed262ffa4",
"space_group_name": "P 63",
"unit_cell": {
"a": 126.112,
"b": 126.112,
"c": 38.962,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.96,2.80],
"number_observations": 142399,
"number_observations_unique": 8642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 16.5
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"number_observations": 22519,
"number_observations_unique": 1294,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.904
},
{
"type": "R(meas)",
"value": 0.932
},
{
"type": "R(pim)",
"value": 0.222
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Redundancy",
"value": 17.4
},
{
"type": "CC(1/2)",
"value": 0.962
}
]
}
]
}