Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2ecefbd350aad6f362ceef76dc885e6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.456,
"b": 102.160,
"c": 114.238,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.97920,0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.799],
"number_observations_unique": 118693,
"quality_factors": [
{
"type": "Completeness",
"value": 19.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 81.1
}
]
}
]
}