Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae557423be0147e08806fa4d2f2557e3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.206,
"b": 67.402,
"c": 67.803,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.22,1.35],
"number_observations_unique": 56853,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 35.3
},
{
"type": "Completeness",
"value": 99.45
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.385,1.35],
"number_observations_unique": 4091,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.438
},
{
"type": "R(pim)",
"value": 0.243
},
{
"type": "Completeness",
"value": 96.94
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.820
}
]
}
]
}