Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e99ba4b23e8d5ff3980292a4a6999bb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.55,
"b": 59.04,
"c": 209.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.1],
"number_observations_unique": 27805,
"quality_factors": [
{
"type": "Completeness",
"value": 89.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}