Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71db01dcd5b2ad1492f40c92a8f66e02",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 45.595,
"b": 74.173,
"c": 74.688,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97869,0.98062],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.580,1.45],
"number_observations_unique": 45611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 12.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.45],
"number_observations_unique": 2363,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.057
},
{
"type": "R(meas)",
"value": 1.149
},
{
"type": "R(pim)",
"value": 0.445
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 12.400
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
}
]
}