Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ed558436c2895ec8a831ade6810f2f0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 116.863,
"b": 116.863,
"c": 260.347,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.84,2.89],
"number_observations_unique": 28195,
"quality_factors": [
{
"type": "Completeness",
"value": 63.47
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,2.89],
"quality_factors": [
{
"type": "Completeness",
"value": 16.0
}
]
}
]
}