Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91ada9dd3611b6882688ac09c4982674",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 62.101,
"b": 61.965,
"c": 131.342,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000,0.97910,0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 23909,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}