Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71d61465a9796e6223c90299b7fde286",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 66.603,
"b": 86.351,
"c": 91.760,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,1.9],
"number_observations_unique": 18493,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}