Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "450d04c96bcff66f4d2c0fcd0b0f8e32",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.022,
"b": 67.788,
"c": 73.024,
"alpha": 90.00,
"beta": 105.66,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.32,1.23],
"number_observations_unique": 191400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.23],
"number_observations_unique": 7299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.944
},
{
"type": "R(meas)",
"value": 1.267
},
{
"type": "R(pim)",
"value": 0.836
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.357
}
]
}
]
}