Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed771fff8945ab306d207ab9ad0758a5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.42,
"b": 81.66,
"c": 97.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42,2.3],
"number_observations_unique": 20349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}