Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b61491f45c3814cee1901080e3302fa9",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 72.514,
"b": 72.514,
"c": 66.205,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.56,1.84],
"number_observations_unique": 17271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07834
},
{
"type": "R(meas)",
"value": 0.08324
},
{
"type": "R(pim)",
"value": 0.02764
},
{
"type": "I/SigI",
"value": 14.77
},
{
"type": "Completeness",
"value": 83.52
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.921,1.84],
"number_observations_unique": 240,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.328
},
{
"type": "R(pim)",
"value": 0.6903
},
{
"type": "I/SigI",
"value": 0.74
},
{
"type": "Completeness",
"value": 13.78
},
{
"type": "CC(1/2)",
"value": 0.773
}
]
}
]
}