Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ae47afc1b79d70f94479cfae901b9af",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 163.810,
"b": 169.203,
"c": 55.261,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 35703,
"quality_factors": [
{
"type": "Completeness",
"value": 91.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
]
}