Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "091a59e7c4fb7a5973f94e82889afebe",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.77,
"b": 39.11,
"c": 26.70,
"alpha": 90.00,
"beta": 96.16,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.50],
"number_observations_unique": 3487,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
}
]
}