Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "505c7102150e37db1875ec860e747e63",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.776,
"b": 84.343,
"c": 126.632,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.50,1.46],
"number_observations_unique": 120857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08573
},
{
"type": "R(meas)",
"value": 0.09236
},
{
"type": "R(pim)",
"value": 0.03388
},
{
"type": "I/SigI",
"value": 9.99
},
{
"type": "Completeness",
"value": 98.38
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.512,1.46],
"number_observations_unique": 11653,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.045
},
{
"type": "R(meas)",
"value": 2.197
},
{
"type": "R(pim)",
"value": 0.7931
},
{
"type": "I/SigI",
"value": 0.99
},
{
"type": "Completeness",
"value": 96.14
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.375
}
]
}
]
}