Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c99c0bdfb539dc354f87c4b64ed499f",
"space_group_name": "P 62",
"unit_cell": {
"a": 146.45,
"b": 146.45,
"c": 49.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.38380],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.46,3.38],
"number_observations_unique": 8310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 19
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.85
}
]
}
}