Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d58dde340fdeebb5bc62e621f654463",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.817,
"b": 30.756,
"c": 35.186,
"alpha": 90.00,
"beta": 106.39,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.00],
"number_observations_unique": 7936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 86.0
}
]
}
}