Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d8bd1c088dd39fceee0a6e370096d31",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 66.444,
"b": 66.444,
"c": 116.397,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.2],
"number_observations_unique": 12200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "Completeness",
"value": 95.5
}
]
}
}