Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "307865c817c03f463ebb8ec450ca64c6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.610,
"b": 157.664,
"c": 179.723,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 51072,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}