Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e83f30ec447e674836f4c687ddf8297",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 148.040,
"b": 148.040,
"c": 152.483,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 32270,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}