Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56e61f855995f2aea92a84c0a0d71a65",
"space_group_name": "P 61",
"unit_cell": {
"a": 109.55,
"b": 109.55,
"c": 62.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180,0.97660,0.97620,0.92520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.95],
"number_observations_unique": 30568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "Completeness",
"value": 97.8
}
]
}
}