Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f8dbbde4f6b2592169f88f23c3adbb2",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.287,
"b": 59.391,
"c": 91.395,
"alpha": 103.14,
"beta": 91.04,
"gamma": 100.31
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.6],
"number_observations_unique": 22139,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
}
]
}