Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07c790de68a51b47d16804dec5773b52",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 64.102,
"b": 102.618,
"c": 187.255,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.0,2.1],
"number_observations_unique": 36230,
"quality_factors": [
{
"type": "Completeness",
"value": 99.32
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 93.2
}
]
}
]
}