Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07cd7f4ff0f03df1cac32bf595bbb508",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 38.3,
"b": 52.3,
"c": 67.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.15],
"number_observations_unique": 7414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 82
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}