Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9161ac749fc6916a88472e21de65ce14",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 140.341,
"b": 140.341,
"c": 130.426,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.850],
"number_observations_unique": 60190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 46.1000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.100
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.30
}
]
}
]
}