Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99afbecdb05f33be978b52c89d4e5180",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.991,
"b": 120.211,
"c": 130.361,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.73],
"number_observations_unique": 113883,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.73],
"quality_factors": [
{
"type": "Completeness",
"value": 78.7
}
]
}
]
}