Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddd0d0b152a93128c6861ed946a125bf",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 41.053,
"b": 41.053,
"c": 102.234,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95000,0.97924,0.97868],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.5],
"number_observations_unique": 2074,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
}
]
}