Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e249d046c71d7041f04dd7c8982215c8",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.63,
"b": 90.12,
"c": 98.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.31,1.86],
"number_observations_unique": 25866,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.867,1.861],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}