Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f87a152f05a70b6fd148b071726d71a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.16,
"b": 91.73,
"c": 68.57,
"alpha": 90.00,
"beta": 95.29,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.77,2.20],
"number_observations_unique": 40865,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}