Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90965fdd012450229beea2fa243d79bf",
"space_group_name": "P 65",
"unit_cell": {
"a": 56.502,
"b": 56.502,
"c": 192.135,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.42,1.99],
"number_observations": 412841,
"number_observations_unique": 20666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,1.99],
"number_observations": 44551,
"number_observations_unique": 2353,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.600
},
{
"type": "R(meas)",
"value": 1.644
},
{
"type": "R(pim)",
"value": 0.372
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}