Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7deae95e70f57a5da135f2c1fb970cfd",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 291.332,
"b": 291.332,
"c": 291.240,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.07,2.9],
"number_observations_unique": 104323,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}