Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "818ea830abb71036b7518f5ab9bdb608",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 184.05,
"b": 184.05,
"c": 80.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97923],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.856,2.6],
"number_observations_unique": 42958,
"quality_factors": [
{
"type": "Completeness",
"value": 99.89
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}