Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef036e36687c710ce06066a0702a0ed8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 211.76,
"b": 82.27,
"c": 122.37,
"alpha": 90.00,
"beta": 104.89,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.130,1.740],
"number_observations_unique": 204192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.790,1.740],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.704
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 3.300
}
]
},
{
"resolution_limits": [59.130,7.780],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 32.5
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
]
}