Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "068a710e86470b3e3e91f998e193c9f0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 166.741,
"b": 181.312,
"c": 80.369,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91589],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.4,2.23],
"number_observations_unique": 40062,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.298
},
{
"type": "R(meas)",
"value": 0.310
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.23],
"number_observations_unique": 2004,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.673
},
{
"type": "R(meas)",
"value": 1.763
},
{
"type": "R(pim)",
"value": 0.549
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 64.5
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.584
}
]
}
]
}