Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8660f771e625031194a7229113482474",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 176.58,
"b": 176.96,
"c": 176.61,
"alpha": 90.00,
"beta": 89.94,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,4.5],
"number_observations_unique": 78737,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 99
}
]
}
}