Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4214b45e45f7ca69427f64055c8194d",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 117.349,
"b": 117.349,
"c": 117.349,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98007],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.91,1.275],
"number_observations_unique": 67069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06168
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.02533
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.275],
"number_observations_unique": 4993,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.469
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "Completeness",
"value": 63.23
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.623
}
]
}
]
}