Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "497c4612e65bf8f1451ed63b72142cb1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.656,
"b": 79.170,
"c": 66.343,
"alpha": 90.00,
"beta": 106.97,
"gamma": 90.00
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 19822,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}