Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f44fcde876bb07c81b6049614bd8544",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.598,
"b": 92.598,
"c": 130.822,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.25],
"number_observations_unique": 91628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 19.76
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.82
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.25],
"quality_factors": [
{
"type": "I/SigI",
"value": 4.87
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.39
}
]
}
]
}