Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa47a4ad2e3bfca6f8c26710d3285dab",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 114.184,
"b": 45.090,
"c": 115.547,
"alpha": 90.00,
"beta": 117.18,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.3],
"number_observations_unique": 52157,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 87.8
}
]
}
]
}