Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17a83f9e03479bdedaed2a3d33cbb17e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.319,
"b": 67.466,
"c": 143.905,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.95],
"number_observations_unique": 41123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 12.2
}
]
}
}