Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd851dfac1e21a1894954413c638a607",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.79,
"b": 65.76,
"c": 69.92,
"alpha": 116.402,
"beta": 94.788,
"gamma": 103.731
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.765,1.850],
"number_observations_unique": 55923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.898,1.850],
"number_observations_unique": 3577,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.523
},
{
"type": "R(meas)",
"value": 0.608
},
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 84.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.816
}
]
}
]
}