Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cd1f9fea1b8e35175781ab08d8516e1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.435,
"b": 53.955,
"c": 149.460,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97947,0.97935,0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.95],
"number_observations_unique": 32274,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}