Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3ce69be96d94b187ed6d6d08c42b348",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.539,
"b": 78.483,
"c": 142.987,
"alpha": 90.00,
"beta": 103.17,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.5950],
"number_observations_unique": 41448,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.595],
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
}
]
}