Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4df9adffa69177d5c05de8ae312fb8f9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.475,
"b": 106.601,
"c": 83.001,
"alpha": 90.00,
"beta": 96.68,
"gamma": 90.00
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 135066,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}