Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6134f8bb47beb0eb6f45cf3eef805f68",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.97,
"b": 104.67,
"c": 117.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.85,2.09],
"number_observations_unique": 67006,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.09],
"number_observations_unique": 3210,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.970
},
{
"type": "R(meas)",
"value": 5.164
},
{
"type": "R(pim)",
"value": 1.383
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 97.04
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.344
}
]
}
]
}