Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df62473377375e31bd96a3af0b08c645",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 206.26,
"b": 57.56,
"c": 65.79,
"alpha": 90.00,
"beta": 107.22,
"gamma": 90.00
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.51,1.71],
"number_observations_unique": 77609,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.71],
"number_observations_unique": 5672,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.969
},
{
"type": "R(pim)",
"value": 0.737
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.707
}
]
}
]
}