Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "769c395660a14e9afdb26695059335b5",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 59.61,
"b": 132.85,
"c": 144.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.95,2.27],
"number_observations_unique": 53790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1189
},
{
"type": "R(meas)",
"value": 0.1307
},
{
"type": "R(pim)",
"value": 0.05322
},
{
"type": "I/SigI",
"value": 7.75
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.351,2.27],
"number_observations_unique": 5280,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.751
},
{
"type": "R(pim)",
"value": 1.495
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.239
}
]
}
]
}