Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d02a5e555ea0cf2aaa95c8c8b2c161c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.59,
"b": 72.94,
"c": 96.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.60],
"number_observations_unique": 38432,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 78.3
}
]
}
]
}