Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da86039ad718717b5e5b29c5707baf0b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 58.008,
"b": 85.742,
"c": 46.646,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 18310,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
}
]
}