Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b01442822eba2978fa77bf160f636844",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.933,
"b": 57.936,
"c": 32.747,
"alpha": 90.0,
"beta": 91.2,
"gamma": 90.0
},
"wavelengths": [0.92203],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.46,1.44],
"number_observations": 172290,
"number_observations_unique": 30126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.44],
"number_observations": 18897,
"number_observations_unique": 4371,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.303
},
{
"type": "R(meas)",
"value": 1.488
},
{
"type": "R(pim)",
"value": 0.703
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.438
}
]
}
]
}