Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b43b56296070a5e8b927a1a1b6f318d5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.517,
"b": 55.900,
"c": 84.478,
"alpha": 90.00,
"beta": 115.49,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.0,2.14],
"number_observations_unique": 37392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1458
},
{
"type": "R(meas)",
"value": 0.1692
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 7.33
},
{
"type": "Completeness",
"value": 98.76
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.217,2.14],
"number_observations_unique": 3718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.904
},
{
"type": "R(meas)",
"value": 1.042
},
{
"type": "R(pim)",
"value": 0.5112
},
{
"type": "Completeness",
"value": 98.30
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}