Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1791951d84d4517e576f1a30eaa97f1",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.185,
"b": 57.080,
"c": 97.323,
"alpha": 77.05,
"beta": 77.07,
"gamma": 87.22
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.960,2.000],
"number_observations_unique": 73718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09000
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}