Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc7e776189140d4642704aaecc4f63e6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.879,
"b": 77.455,
"c": 147.920,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.17600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.95,2.9],
"number_observations_unique": 16216,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
}
]
}