Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7e285614f60a695842bb905ec54d4f9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.671,
"b": 169.978,
"c": 80.074,
"alpha": 90.00,
"beta": 97.08,
"gamma": 90.00
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.66,3.10],
"number_observations": 99928,
"number_observations_unique": 29623,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "R(meas)",
"value": 0.252
},
{
"type": "R(pim)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [3.29,3.10],
"number_observations": 15822,
"number_observations_unique": 4765,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.117
},
{
"type": "R(meas)",
"value": 1.325
},
{
"type": "R(pim)",
"value": 0.706
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
}
]
}