Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0efdbd3f288eff4e71a52b37fa7f4553",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 37.273,
"b": 50.398,
"c": 114.497,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.13,1.58],
"number_observations_unique": 29409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.59],
"number_observations_unique": 2644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.404
},
{
"type": "R(meas)",
"value": 0.477
},
{
"type": "R(pim)",
"value": 0.222
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}