Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0cc6abf1595c678004b3298ec7f53a0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 125.148,
"b": 127.501,
"c": 140.712,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.944],
"number_observations_unique": 300670,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.293
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 16.42
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 15
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.02],
"number_observations_unique": 27757,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.875
},
{
"type": "R(pim)",
"value": 0.318
},
{
"type": "I/SigI",
"value": 1.97
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.307
}
]
}
]
}