Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcb7b9bc322acebac18f10bda12a9dcc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.552,
"b": 73.862,
"c": 201.366,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97929,0.97946,0.96863],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.10],
"number_observations_unique": 48052,
"quality_factors": [
{
"type": "Completeness",
"value": 88.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 57.7
}
]
}
]
}