Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bc4aeaeb6c488b8366663a9c668c4a6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.309,
"b": 103.575,
"c": 105.842,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.9],
"number_observations_unique": 24064,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}