Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a5097909f3382cde1d5ae8209ec88ff",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.105,
"b": 103.503,
"c": 41.955,
"alpha": 90.00,
"beta": 104.69,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.87,1.49],
"number_observations_unique": 53214,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 17.15
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.47
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.49],
"number_observations_unique": 8210,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.597
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.26
},
{
"type": "CC(1/2)",
"value": 0.885
}
]
}
]
}