Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06991a74635c72e58ae3e601082aeb46",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 150.997,
"b": 150.997,
"c": 444.101,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.3],
"number_observations_unique": 115401,
"quality_factors": [
{
"type": "Completeness",
"value": 86.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 72.5
}
]
}
]
}