Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04590c41234bd79f5155c143cbdef24b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 54.933,
"b": 54.933,
"c": 122.463,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,0.96423,0.97946,0.97899],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.980,2.2],
"number_observations_unique": 10722,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}