Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a43eda1f4490501e0de3ce8fc52d4b19",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.03,
"b": 84.29,
"c": 200.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.150,2.7],
"number_observations_unique": 34342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0351
},
{
"type": "R(meas)",
"value": 0.04964
},
{
"type": "I/SigI",
"value": 17.29
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 14
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.797,2.7],
"number_observations_unique": 3362,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2826
},
{
"type": "R(meas)",
"value": 0.3997
},
{
"type": "I/SigI",
"value": 2.82
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}