Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b3cc8e13026829eb5ab190f23739868",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.546,
"b": 76.760,
"c": 102.861,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.51,2.0],
"number_observations_unique": 31625,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
}