Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a74351556811f32e5ed0549d7b25c70",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.042,
"b": 59.444,
"c": 59.822,
"alpha": 71.29,
"beta": 73.40,
"gamma": 72.31
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.09],
"number_observations_unique": 35837,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.09],
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
}
]
}