Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2175210f434afe2b612df34c643913eb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 27.01,
"b": 26.42,
"c": 20.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.6],
"number_observations_unique": 1836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.6],
"quality_factors": [
{
"type": "Completeness",
"value": 60.0
}
]
}
]
}