Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50cb4cb92fe6a5342d34a09fcf0ebc9b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 86.528,
"b": 86.528,
"c": 104.874,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.20],
"number_observations_unique": 20214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "R(meas)",
"value": 0.212
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 1715,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.581
},
{
"type": "R(pim)",
"value": 0.683
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.450
}
]
}
]
}