Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cf2d10d5f4e2fb9edbcce018bd6447b",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 125.04,
"b": 125.04,
"c": 125.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.250,1.40],
"number_observations_unique": 66072,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 38.72
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 72.5
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"number_observations_unique": 10497,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.27
},
{
"type": "I/SigI",
"value": 0.99
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 55.6
},
{
"type": "CC(1/2)",
"value": 0.532
}
]
}
]
}