Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ece4f6fa9cf0e634ed4e555a83bc70c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.707,
"b": 73.752,
"c": 70.029,
"alpha": 90.00,
"beta": 116.54,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.65,1.84],
"number_observations_unique": 40653,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.84],
"number_observations_unique": 1987,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.179
},
{
"type": "R(pim)",
"value": 0.870
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 78.1
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.373
}
]
}
]
}