Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb5e2b9297702a201d8d688646114bca",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.493,
"b": 52.262,
"c": 54.641,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.32,0.97],
"number_observations_unique": 87769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "R(meas)",
"value": 0.036
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 60.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.99,0.97],
"number_observations_unique": 4327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.683
},
{
"type": "R(meas)",
"value": 0.760
},
{
"type": "R(pim)",
"value": 0.327
},
{
"type": "I/SigI",
"value": 9.71
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}