Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c758c397ce831c1aca8e72dcf9570d8",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 290.693,
"b": 102.708,
"c": 104.529,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.23,2.34],
"number_observations_unique": 132638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.210
},
{
"type": "R(meas)",
"value": 0.227
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.34],
"number_observations_unique": 89573,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.347
},
{
"type": "R(meas)",
"value": 1.453
},
{
"type": "R(pim)",
"value": 0.542
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}