Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f611041903f88bd2b864895eef8df35",
"space_group_name": "P 63",
"unit_cell": {
"a": 91.129,
"b": 91.129,
"c": 98.487,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.8,1.4],
"number_observations_unique": 90984,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 21.65
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.4],
"number_observations_unique": 14572,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.14
},
{
"type": "I/SigI",
"value": 0.61
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9
},
{
"type": "CC(1/2)",
"value": 0.326
}
]
}
]
}