Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5edd7024637a9b87b91b254b0acbafbb",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.704,
"b": 36.704,
"c": 142.699,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.70,1.52],
"number_observations": 182887,
"number_observations_unique": 15962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"number_observations": 8288,
"number_observations_unique": 753,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.523
},
{
"type": "R(meas)",
"value": 2.647
},
{
"type": "R(pim)",
"value": 0.786
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.294
}
]
}
]
}