Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6823f5612d79e33ff5221822a06d5fac",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 84.406,
"b": 87.210,
"c": 64.364,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 41842,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
}
]
}