Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd452ae9f4060c36597088dc397adf0d",
"space_group_name": "P 43",
"unit_cell": {
"a": 140.013,
"b": 140.013,
"c": 63.161,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.502,1.9],
"number_observations_unique": 193033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02825
},
{
"type": "R(meas)",
"value": 0.03996
},
{
"type": "R(pim)",
"value": 0.02825
},
{
"type": "I/SigI",
"value": 19.65
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 19193,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "R(meas)",
"value": 0.2475
},
{
"type": "R(pim)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 4.43
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.922
}
]
}
]
}