Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51ef58c5e9bc2b4b01d7bbb57798ce2d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.986,
"b": 136.350,
"c": 157.248,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.89997],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.80],
"number_observations_unique": 112371,
"quality_factors": [
{
"type": "Completeness",
"value": 98.96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.850,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 87.52
}
]
}
]
}