Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3526f0065f6b4131d0277370e5aee645",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 66.044,
"b": 66.044,
"c": 266.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.7],
"number_observations_unique": 10366,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}