Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb7e07086e0158762b71242e2ba06e44",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 105.244,
"b": 151.388,
"c": 95.827,
"alpha": 90.000,
"beta": 111.117,
"gamma": 90.000
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0033313589,2.500],
"number_observations_unique": 43095,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 89.3637
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.868
}
]
}
}