Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b14e4a294a570bf93d1e89261119148e",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 143.21,
"b": 143.21,
"c": 143.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.27,1.77],
"number_observations_unique": 47522,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09586
},
{
"type": "R(meas)",
"value": 0.09705
},
{
"type": "R(pim)",
"value": 0.01509
},
{
"type": "I/SigI",
"value": 22.77
},
{
"type": "Completeness",
"value": 95.42
},
{
"type": "Redundancy",
"value": 41.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.833,1.77],
"number_observations_unique": 2558,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.942
},
{
"type": "R(meas)",
"value": 2.978
},
{
"type": "R(pim)",
"value": 0.4624
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "Completeness",
"value": 54.56
},
{
"type": "Redundancy",
"value": 41.3
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
}
]
}