Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3512629a3bc95361e8b732a31dff01d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.713,
"b": 122.929,
"c": 205.402,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.15,2.57],
"number_observations_unique": 66228,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}