Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec1c42d31c9258df3c0253b5737cbe4a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 69.403,
"b": 69.403,
"c": 150.553,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.87,1.95],
"number_observations_unique": 27623,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2789
},
{
"type": "R(meas)",
"value": 0.2855
},
{
"type": "R(pim)",
"value": 0.06057
},
{
"type": "I/SigI",
"value": 6.28
},
{
"type": "Completeness",
"value": 94.95
},
{
"type": "Redundancy",
"value": 22.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 2366,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.671
},
{
"type": "R(meas)",
"value": 2.73
},
{
"type": "R(pim)",
"value": 0.5606
},
{
"type": "I/SigI",
"value": 1.23
},
{
"type": "Completeness",
"value": 87.63
},
{
"type": "Redundancy",
"value": 23.4
},
{
"type": "CC(1/2)",
"value": 0.657
}
]
}
]
}