Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab4c17ca376b14d6169ecafe07e45ce9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.54,
"b": 57.60,
"c": 54.77,
"alpha": 90.00,
"beta": 128.39,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.93,1.30],
"number_observations_unique": 42730,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.453
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}