Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0de1fb7043754dabed66fc0804257816",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 200.172,
"b": 200.362,
"c": 144.473,
"alpha": 90.000,
"beta": 133.815,
"gamma": 90.000
},
"wavelengths": [0.97925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [117.1,2.303],
"number_observations_unique": 165206,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.197
},
{
"type": "R(meas)",
"value": 0.251
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
}
}