Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7674f5c60a63af209132192b9990164e",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.452,
"b": 51.919,
"c": 78.945,
"alpha": 104.583,
"beta": 90.978,
"gamma": 97.546
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.75,2.0],
"number_observations_unique": 27554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1117
},
{
"type": "R(meas)",
"value": 0.1579
},
{
"type": "R(pim)",
"value": 0.1116
},
{
"type": "I/SigI",
"value": 4.58
},
{
"type": "Completeness",
"value": 97.56
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 2769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4541
},
{
"type": "R(meas)",
"value": 0.6424
},
{
"type": "R(pim)",
"value": 0.4541
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 97.06
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}