Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9e9dc6f44727a092b9cc1c819f2371af",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 102.189,
"b": 110.360,
"c": 76.245,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.9,1.22],
"number_observations_unique": 155814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "R(meas)",
"value": 0.202
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.22],
"number_observations_unique": 7790,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.98
},
{
"type": "R(meas)",
"value": 2.15
},
{
"type": "R(pim)",
"value": 0.595
},
{
"type": "Completeness",
"value": 54.9
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.415
}
]
}
]
}