Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7fcc4497832316e184ecf57f147b610",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 218.697,
"b": 176.213,
"c": 102.248,
"alpha": 90.000,
"beta": 99.155,
"gamma": 90.000
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [136.52,2.81],
"number_observations_unique": 91158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}