Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c484798bf22342c1ead19b6562605de3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.40,
"b": 67.61,
"c": 101.70,
"alpha": 90.00,
"beta": 131.66,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.3],
"number_observations_unique": 22182,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 95.0
}
]
}
}