Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27e6d4a5d8b14a09420ea10830e86956",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.254,
"b": 54.102,
"c": 161.091,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91787],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.546,2.458],
"number_observations_unique": 14071,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 0.147
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.501,2.458],
"number_observations_unique": 4715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.934
},
{
"type": "R(pim)",
"value": 0.533
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.817
}
]
}
]
}