Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4ed8c6ffa6be4ba3ef2a178cfd5f6d3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 70.348,
"b": 70.348,
"c": 124.073,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.97,1.9],
"number_observations_unique": 27301,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
}
]
}