Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5247d39dd7da3f5cad8988acb5df8a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.22,
"b": 71.74,
"c": 96.31,
"alpha": 90.00,
"beta": 98.96,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.567,2.500],
"number_observations_unique": 25334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 8.77
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.82
},
{
"type": "I/SigI",
"value": 1.88
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.749
}
]
}
]
}