Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d988242bb4908e2caf3b7f86be908b6b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.939,
"b": 80.018,
"c": 103.148,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.18080],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.15,1.46],
"number_observations_unique": 109389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 9.04
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.512,1.46],
"number_observations_unique": 10839,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.223
},
{
"type": "R(meas)",
"value": 1.343
},
{
"type": "R(pim)",
"value": 0.549
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.561
}
]
}
]
}