Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1d1370a4536ee4318575a02eb7676ef",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 80.466,
"b": 80.466,
"c": 142.648,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.7800,2.040],
"number_observations_unique": 18026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 18.800
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 19.300
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.150,2.040],
"number_observations": 47552,
"number_observations_unique": 2534,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.636
},
{
"type": "R(meas)",
"value": 1.681
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 2.800
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 18.800
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
]
}