Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "114f6e1a4ca92a73d1f37223dc0634a1",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 98.516,
"b": 98.516,
"c": 384.750,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.86,1.82],
"number_observations_unique": 100002,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.259
},
{
"type": "R(meas)",
"value": 0.263
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 13.47
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 32.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.82],
"number_observations_unique": 9767,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.71
},
{
"type": "R(meas)",
"value": 4.78
},
{
"type": "R(pim)",
"value": 0.83
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 32.5
},
{
"type": "CC(1/2)",
"value": 0.35
}
]
}
]
}