Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f02b2def2a74b34ec1699c25d206135",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.481,
"b": 70.640,
"c": 88.078,
"alpha": 77.77,
"beta": 84.45,
"gamma": 80.11
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 37777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 81.8
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.296
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 82.1
}
]
}
]
}