Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34575ae6a5c7230f3f3efe04fb37ad6d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.76,
"b": 98.94,
"c": 159.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [159.3,2.520],
"number_observations_unique": 30056,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.575
},
{
"type": "R(meas)",
"value": 0.446
},
{
"type": "I/SigI",
"value": 6.56
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 15.40
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
}
}