Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb8c6ec2996c99039b21f9b2cd23f424",
"space_group_name": "P 43",
"unit_cell": {
"a": 89.066,
"b": 89.066,
"c": 39.495,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.99,1.19],
"number_observations": 879191,
"number_observations_unique": 88913,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.19],
"number_observations": 2891,
"number_observations_unique": 1782,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.397
},
{
"type": "R(meas)",
"value": 1.842
},
{
"type": "R(pim)",
"value": 1.186
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.401
}
]
}
]
}