Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d969dec85df0cf079c39adbf4961a4f6",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 66.078,
"b": 33.509,
"c": 39.163,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.05,1.299],
"number_observations_unique": 21058,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.299],
"quality_factors": [
{
"type": "Completeness",
"value": 83.9
}
]
}
]
}