Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f159a5c57d207465193669bd14320062",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 116.481,
"b": 116.481,
"c": 116.481,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.360,1.850],
"number_observations": 821532,
"number_observations_unique": 11872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 30.200
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 69.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.890,1.850],
"number_observations_unique": 709,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.468
},
{
"type": "R(meas)",
"value": 2.491
},
{
"type": "R(pim)",
"value": 0.332
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 54.700
},
{
"type": "CC(1/2)",
"value": 0.532
}
]
}
]
}