Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7eb5e8af52021df0a15bc1ed557ed42f",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 79.283,
"b": 191.862,
"c": 151.598,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97957],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.00],
"number_observations_unique": 21794,
"quality_factors": [
{
"type": "Completeness",
"value": 98.00
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}