Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f392d617ce121119a169837d82a351b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.912,
"b": 101.626,
"c": 142.412,
"alpha": 90.00,
"beta": 99.41,
"gamma": 90.00
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.36,2.16],
"number_observations_unique": 87262,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.16],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.3
}
]
}
]
}