Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "327c1e5d6333a2be4a3dd05d84ca0a40",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 76.284,
"b": 76.284,
"c": 304.395,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29,2.2],
"number_observations_unique": 17760,
"quality_factors": [
{
"type": "Completeness",
"value": 90.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"quality_factors": [
]
}
]
}