Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cc6f8f62e1ea6f185144d5e2c4513b1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.356,
"b": 71.469,
"c": 138.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.97,2.70],
"number_observations_unique": 15163,
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 78.0
}
]
}
]
}