Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5cf5d34860790ef282ed5a62f28f9bd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.68,
"b": 54.72,
"c": 173.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.262,1.73],
"number_observations_unique": 44430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.358
},
{
"type": "R(meas)",
"value": 0.373
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.73],
"number_observations_unique": 2414,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.696
},
{
"type": "R(meas)",
"value": 2.850
},
{
"type": "R(pim)",
"value": 0.894
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.352
}
]
}
]
}