Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45abc1b61458876c5305c6db55286ecd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.414,
"b": 120.208,
"c": 131.619,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.84],
"number_observations_unique": 94921,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"quality_factors": [
{
"type": "Completeness",
"value": 80.2
}
]
}
]
}