Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51db5e565543b79c8a520e850d650a92",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.609,
"b": 50.017,
"c": 65.395,
"alpha": 90.00,
"beta": 107.11,
"gamma": 90.00
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.97],
"number_observations_unique": 22864,
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.97],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}