Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6f43dd352cc261d0cb12aabe74cc2ac",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.741,
"b": 51.449,
"c": 132.427,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 25821,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
]
}