Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cc62db1b7b733eb8a8ee2d2a43c3c40",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 174.15,
"b": 174.15,
"c": 142.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.94,2.48],
"number_observations_unique": 77777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.48],
"number_observations_unique": 57208,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.961
},
{
"type": "R(meas)",
"value": 1.013
},
{
"type": "R(pim)",
"value": 0.319
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}