Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da9d746bfea533ee0647c3d77ddaef09",
"space_group_name": "P 65",
"unit_cell": {
"a": 141.65,
"b": 141.65,
"c": 91.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.650],
"number_observations": 248989,
"number_observations_unique": 30517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 24.250
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.720,2.650],
"number_observations": 2360,
"number_observations_unique": 355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.683
},
{
"type": "R(meas)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 3.300
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 8.300
}
]
}
]
}