Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b275c154210d0a4875b2e6464c5fccd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.745,
"b": 68.763,
"c": 77.134,
"alpha": 90.000,
"beta": 117.886,
"gamma": 90.000
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.52,2.10],
"number_observations_unique": 43885,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03207
},
{
"type": "R(meas)",
"value": 0.04536
},
{
"type": "R(pim)",
"value": 0.03207
},
{
"type": "I/SigI",
"value": 14.17
},
{
"type": "Completeness",
"value": 99.58
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.176,2.101],
"number_observations_unique": 4216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3029
},
{
"type": "R(meas)",
"value": 0.4284
},
{
"type": "R(pim)",
"value": 0.3029
},
{
"type": "I/SigI",
"value": 2.19
},
{
"type": "Completeness",
"value": 97.16
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.851
}
]
}
]
}