Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de1f491b9967dc0f4f4984301ab0f5dd",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 79.97,
"b": 79.97,
"c": 117.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.256,2.8],
"number_observations_unique": 5897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.9
}
]
}
}