Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68c1f796ca4ffd6b0b383f3931f30cd1",
"space_group_name": "P 2 2 21",
"unit_cell": {
"a": 67.91,
"b": 91.50,
"c": 132.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.28,2.8],
"number_observations_unique": 20835,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
}
]
}