Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e1f92664a4e3c2bfda2382eab808788",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.132,
"b": 41.302,
"c": 72.209,
"alpha": 90.000,
"beta": 104.267,
"gamma": 90.000
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.20],
"number_observations_unique": 72028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 28.8
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 3473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
},
{
"type": "R(meas)",
"value": 0.396
},
{
"type": "R(pim)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
}
]
}