Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b02acfec774e651271c9c0667e6d01a9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 214.619,
"b": 133.680,
"c": 219.846,
"alpha": 90.00,
"beta": 111.14,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.8],
"number_observations_unique": 113221,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}