Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58544359e76a1bc39bd0ad9e52aff23b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.2,
"b": 62.1,
"c": 77.4,
"alpha": 90.0,
"beta": 113.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0,2.70],
"number_observations_unique": 18315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}