Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5377742cd3077d0b88103d7d6795b235",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.034,
"b": 42.862,
"c": 87.467,
"alpha": 90.00,
"beta": 102.48,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.4],
"number_observations_unique": 18183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "Completeness",
"value": 95
}
]
}
}