Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "610f7b544e2cc200f9f28a4ff7a2c62c",
"space_group_name": "H 3",
"unit_cell": {
"a": 62.788,
"b": 62.788,
"c": 32.797,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.36],
"number_observations_unique": 10231,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.36],
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}