Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b0fd0c08aa50ed1edcb97e9fbeedba2",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 111.902,
"b": 73.642,
"c": 91.994,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 23807,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}