Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "457ab38bb6627bdfcc75f3cbfd336fa1",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 42.357,
"b": 42.357,
"c": 262.692,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.82,1.8],
"number_observations_unique": 23552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 31.3
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 16.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 2299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60
},
{
"type": "R(meas)",
"value": 0.622
},
{
"type": "R(pim)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
}
]
}