Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "839cbf3607e2984b98caf1826429a058",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.82,
"b": 72.61,
"c": 72.76,
"alpha": 119.779,
"beta": 91.640,
"gamma": 91.824
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.7,1.4],
"number_observations_unique": 150015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04679
},
{
"type": "R(meas)",
"value": 0.05424
},
{
"type": "R(pim)",
"value": 0.0271
},
{
"type": "I/SigI",
"value": 19.45
},
{
"type": "Completeness",
"value": 95.77
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 14386,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2477
},
{
"type": "R(meas)",
"value": 0.3
},
{
"type": "R(pim)",
"value": 0.1654
},
{
"type": "I/SigI",
"value": 4.70
},
{
"type": "Completeness",
"value": 91.87
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.928
}
]
}
]
}