Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59a891e8db741fb321399bd4c91e0b18",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 116.300,
"b": 47.590,
"c": 220.759,
"alpha": 90.00,
"beta": 93.43,
"gamma": 90.00
},
"wavelengths": [1.04280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.67,2.5],
"number_observations_unique": 84640,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.5],
"number_observations_unique": 12224,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}