Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3e5b6fe3c09331e47ac891dbb1992d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.25,
"b": 68.87,
"c": 49.45,
"alpha": 90.00,
"beta": 106.56,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.15],
"number_observations_unique": 13946,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}