Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b609c6f7c868ea25b1f7d4715685aece",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.997,
"b": 101.027,
"c": 103.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.03,2.42],
"number_observations_unique": 32637,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
}