Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce6c751555fb1e3777309ea49101eb63",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.496,
"b": 85.572,
"c": 82.715,
"alpha": 90.00,
"beta": 109.93,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.04,2.98],
"number_observations_unique": 31379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.890
}
]
},
"refln_shells": [
{
"resolution_limits": [3.17,2.98],
"number_observations_unique": 2468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.364
},
{
"type": "R(meas)",
"value": 0.492
},
{
"type": "R(pim)",
"value": 0.328
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.881
}
]
}
]
}