Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f673a4ebf862d4354015b30f2d8684b6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.569,
"b": 36.569,
"c": 142.104,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.57,1.63],
"number_observations": 147416,
"number_observations_unique": 12913,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.63],
"number_observations": 7598,
"number_observations_unique": 629,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.313
},
{
"type": "R(meas)",
"value": 3.458
},
{
"type": "R(pim)",
"value": 0.980
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.326
}
]
}
]
}