Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2fa39174aa80bce343d3fc4b24412b9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 62.724,
"b": 46.210,
"c": 59.562,
"alpha": 90.000,
"beta": 102.943,
"gamma": 90.000
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.09],
"number_observations_unique": 9525,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.09],
"number_observations_unique": 918,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.424
},
{
"type": "R(pim)",
"value": 0.209
},
{
"type": "I/SigI",
"value": 2.42
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "CC(1/2)",
"value": 0.910
}
]
}
]
}