Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07d8ae452918c7351175798866c6c589",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.17,
"b": 61.25,
"c": 32.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8,1.8],
"number_observations_unique": 10846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "Completeness",
"value": 98.4
}
]
}
}