Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77be3bbfb0df3501441f1550a4b4156a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 320.15,
"b": 355.55,
"c": 377.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.9],
"number_observations_unique": 421914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "Completeness",
"value": 45.0
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}