Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b2ebadbd3213215eb9824350a51bb4f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.542,
"b": 68.665,
"c": 89.074,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 100433,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.57
},
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.61],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}