Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "802c26f3af9bef37b27fe5faa9928b30",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 47.779,
"b": 63.492,
"c": 43.344,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97956,0.97973],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43,2.1],
"number_observations_unique": 7557,
"quality_factors": [
{
"type": "Completeness",
"value": 97.58
}
]
},
"refln_shells": [
{
"resolution_limits": [2.155,2.100],
"quality_factors": [
{
"type": "Completeness",
"value": 99.66
}
]
}
]
}