Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05cac8d5ac78d75d2a23e2dc243c8d76",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 191.382,
"b": 54.590,
"c": 132.135,
"alpha": 90.000,
"beta": 131.935,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.09,2.36],
"number_observations_unique": 42328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.36],
"number_observations_unique": 4185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.80
},
{
"type": "R(pim)",
"value": 0.354
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.824
}
]
}
]
}