Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a8a02b988e1da07fd462b793b65722c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.32,
"b": 88.19,
"c": 232.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.16,2.60],
"number_observations_unique": 43383,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}