Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8dd6709a11b5e326d620d5f886ae37a2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.82,
"b": 73.65,
"c": 89.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.0],
"number_observations_unique": 21638,
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 72.8
}
]
}
]
}