Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1508dd61a545d0652eec8773e54c2038",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 23.285,
"b": 19.567,
"c": 49.022,
"alpha": 90.00,
"beta": 94.51,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.45],
"number_observations_unique": 7224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 92.8
}
]
}
}