Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de54dd0a216d3c4dcefddbe5be2ce297",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 57.12,
"b": 57.12,
"c": 112.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.890],
"number_observations_unique": 14679,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "Completeness",
"value": 95.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19000
},
{
"type": "I/SigI",
"value": 3.560
},
{
"type": "Completeness",
"value": 75.0
}
]
}
]
}