Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c491c0511c025f5d32e9276f1846fedf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.42,
"b": 56.53,
"c": 41.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.860],
"number_observations_unique": 10540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 16.5000
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 7.140
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39000
},
{
"type": "I/SigI",
"value": 2.700
},
{
"type": "Completeness",
"value": 95.9
}
]
}
]
}