Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bf32a15fd943414a3a7a7d9eadfc2c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.44,
"b": 85.78,
"c": 87.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.8,2.49],
"number_observations_unique": 20483,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 91.8
}
]
}
]
}