Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "584e1aa30f24d7c97d7b6ee28ffa9b55",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 97.02,
"b": 131.13,
"c": 154.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.64,2.30],
"number_observations_unique": 87510,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}