Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e464c683da6f769750ab2ac3292bcc97",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 50.72,
"b": 50.72,
"c": 197.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.35,1.8],
"number_observations_unique": 24936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.026
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.71
}
]
}
]
}