Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01968f28ecb3cf1fb66dc20af05de492",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 97.052,
"b": 102.387,
"c": 132.247,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.64],
"number_observations_unique": 19676,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.64],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}