Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a453f84e3c62a2168df38a406296376",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 71.376,
"b": 71.376,
"c": 235.014,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [117.51,1.85],
"number_observations_unique": 60648,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 28.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 3633,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.516
},
{
"type": "R(meas)",
"value": 1.585
},
{
"type": "R(pim)",
"value": 0.458
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "CC(1/2)",
"value": 0.692
}
]
}
]
}