Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5960736e0de2af8038b6f2abd2bed0ae",
"space_group_name": "P 1",
"unit_cell": {
"a": 95.519,
"b": 98.824,
"c": 111.465,
"alpha": 98.46,
"beta": 106.99,
"gamma": 107.07
},
"wavelengths": [0.97623,0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.789],
"number_observations_unique": 324571,
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
}
]
}