Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2598e61fac6bd0ce8ea376cafecbc3e2",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 55.675,
"b": 55.675,
"c": 79.187,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.49800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.43,1.849],
"number_observations_unique": 11164,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.849],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}