Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c8ae8d67ceb870096dcc3f83280f725",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 144.829,
"b": 144.829,
"c": 139.653,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [125.430,2.510],
"number_observations": 151149,
"number_observations_unique": 28843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 10.630
},
{
"type": "Completeness",
"value": 95.900
},
{
"type": "Redundancy",
"value": 4.300
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}