Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "979ed9b16a1738d2ed5143a69962f44f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.857,
"b": 64.827,
"c": 73.319,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.57,1.71],
"number_observations": 117935,
"number_observations_unique": 18961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.71],
"number_observations": 5468,
"number_observations_unique": 927,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.231
},
{
"type": "R(meas)",
"value": 2.445
},
{
"type": "R(pim)",
"value": 0.986
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.307
}
]
}
]
}