Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e23981e95d1b3c6ae2faad2b706f5b6e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 44.979,
"b": 44.979,
"c": 157.474,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.98,1.75],
"number_observations_unique": 17283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 923,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.348
},
{
"type": "R(meas)",
"value": 1.411
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.740
}
]
}
]
}