Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93f396235f178706b19bd7ff730dae48",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.764,
"b": 53.338,
"c": 44.304,
"alpha": 90.00,
"beta": 100.91,
"gamma": 90.00
},
"wavelengths": [0.91259],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.76,1.75],
"number_observations": 83758,
"number_observations_unique": 25606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations": 3753,
"number_observations_unique": 1276,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.491
},
{
"type": "R(meas)",
"value": 1.817
},
{
"type": "R(pim)",
"value": 1.023
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.275
}
]
}
]
}