Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09126abc12e45b22486a3134fe9c6e98",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 157.227,
"b": 157.227,
"c": 363.295,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.3,3.4],
"number_observations_unique": 37057,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}