Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e1b2456152e7c9323014385871c9891",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.916,
"b": 99.639,
"c": 90.544,
"alpha": 90.0,
"beta": 97.1,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.64,1.9180],
"number_observations_unique": 111123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.92],
"number_observations_unique": 5188,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.901
},
{
"type": "R(meas)",
"value": 2.239
},
{
"type": "R(pim)",
"value": 1.175
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.247
}
]
}
]
}