Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c648aa30ac0112150fbc9e24a2b96b63",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.510,
"b": 66.407,
"c": 86.700,
"alpha": 83.711,
"beta": 80.835,
"gamma": 89.995
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.55,1.75],
"number_observations_unique": 80700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 4427,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.886
},
{
"type": "R(meas)",
"value": 1.048
},
{
"type": "R(pim)",
"value": 0.555
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}