Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e644c5a5fda1402035187e611ef32be6",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 101.900,
"b": 130.233,
"c": 158.252,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.77],
"number_observations_unique": 102407,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.77],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}