Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ef4428c463449d364b100bae088d0af",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.388,
"b": 60.872,
"c": 61.974,
"alpha": 88.69,
"beta": 70.13,
"gamma": 72.37
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.34],
"number_observations_unique": 23934,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0660000
},
{
"type": "Completeness",
"value": 96.2
}
]
}
}