Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4b0b0ee7624c64c5f30f09c437d17dd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 119.224,
"b": 123.458,
"c": 130.995,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.60,2.70],
"number_observations_unique": 49786,
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 89.8
}
]
}
]
}