Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63968e24ccfeb081eab2fc7c5825aa80",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 206.835,
"b": 122.354,
"c": 151.552,
"alpha": 90.0,
"beta": 126.3,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.7],
"number_observations_unique": 80769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}