Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d77159e5a5c8928991d684cccf4f6770",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.910,
"b": 68.790,
"c": 56.663,
"alpha": 90.0,
"beta": 115.2,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.16,1.55],
"number_observations": 337486,
"number_observations_unique": 48638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "R(meas)",
"value": 0.190
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.55],
"number_observations": 24961,
"number_observations_unique": 3505,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.334
},
{
"type": "R(meas)",
"value": 1.439
},
{
"type": "R(pim)",
"value": 0.536
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.611
}
]
}
]
}