Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cae6f6d0c977aaa3a9dd4ffeb0507c9a",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.213,
"b": 52.600,
"c": 56.841,
"alpha": 90.45,
"beta": 111.73,
"gamma": 107.05
},
"wavelengths": [1.01000,0.97850,0.97810,0.95560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.95],
"number_observations_unique": 35923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Redundancy",
"value": 1.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}