Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d349f1337ba05fe3ae48e812b1356172",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 23.23,
"b": 28.58,
"c": 80.51,
"alpha": 90.00,
"beta": 97.85,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.88,1.55],
"number_observations_unique": 15444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}