Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "823f0cd7f7bb63e57d3f592b711015dd",
"space_group_name": "I 41",
"unit_cell": {
"a": 130.3,
"b": 130.3,
"c": 38.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [300.,1.8],
"number_observations_unique": 24579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0910000
},
{
"type": "Completeness",
"value": 87.8
}
]
}
}