Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21c522df4b1da4a5d6f0e19592ca661b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 147.13,
"b": 147.13,
"c": 273.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"number_observations_unique": 57305,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}