Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3e877b185381f4b9a6109a863aceed6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.494,
"b": 52.265,
"c": 196.461,
"alpha": 90.00,
"beta": 94.81,
"gamma": 90.00
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 28370,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.6],
"quality_factors": [
]
}
]
}