Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ff0bdf4f8ec18d877e243fb297086cc",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 66.47,
"b": 66.47,
"c": 80.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.7],
"number_observations_unique": 18249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 2.99
}
]
}
}