Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed2d66f60f689724ba9cf2eb74e3ce31",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 81.3,
"b": 81.3,
"c": 180.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.2],
"number_observations_unique": 17326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 40.0
},
{
"type": "Redundancy",
"value": 1.0
}
]
}
]
}