Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f23e832554de18c00cc47e4b679e2e00",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 26.010,
"b": 38.849,
"c": 128.811,
"alpha": 90.000,
"beta": 96.178,
"gamma": 90.000
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.214,1.45],
"number_observations_unique": 45592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 11.32
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.62
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.45],
"number_observations_unique": 7257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.835
},
{
"type": "I/SigI",
"value": 1.77
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.30
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
}
]
}