Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b53f4fdb6d1cd7c10970e17523818711",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.211,
"b": 70.026,
"c": 130.366,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93100,0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.980,1.70],
"number_observations_unique": 34661,
"quality_factors": [
{
"type": "Completeness",
"value": 98.34
}
]
},
"refln_shells": [
{
"resolution_limits": [1.744,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 98.34
}
]
}
]
}