Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "08affe4fe6acfad15eed8e62be739375",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.532,
"b": 57.519,
"c": 121.350,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.18,1.68],
"number_observations_unique": 37839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0716
},
{
"type": "R(meas)",
"value": 0.0756
},
{
"type": "R(pim)",
"value": 0.0236
},
{
"type": "I/SigI",
"value": 21.15
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.68],
"number_observations_unique": 3652,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2579
},
{
"type": "R(meas)",
"value": 0.2721
},
{
"type": "R(pim)",
"value": 0.0852
},
{
"type": "I/SigI",
"value": 7.27
},
{
"type": "Completeness",
"value": 97.83
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
}
]
}