Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06d69d93675c44081c15a6c432f5fe57",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 43.38,
"b": 43.38,
"c": 292.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.91,2.48],
"number_observations_unique": 5424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.48],
"number_observations_unique": 591,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.567
},
{
"type": "R(meas)",
"value": 2.671
},
{
"type": "R(pim)",
"value": 0.727
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
}
]
}