Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2665519b657ef134b7e2fc4820397a72",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.927,
"b": 53.292,
"c": 44.460,
"alpha": 90.00,
"beta": 100.79,
"gamma": 90.00
},
"wavelengths": [0.91258],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.96,1.74],
"number_observations": 87003,
"number_observations_unique": 25436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.159
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.74],
"number_observations": 12319,
"number_observations_unique": 3810,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.150
},
{
"type": "R(meas)",
"value": 1.385
},
{
"type": "R(pim)",
"value": 0.761
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.440
}
]
}
]
}