Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "362464ace76c3ad29d1e8d72e1579fac",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 47.844,
"b": 69.594,
"c": 77.396,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.7300,1.250],
"number_observations_unique": 32577,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 16.400
},
{
"type": "Completeness",
"value": 90.100
},
{
"type": "Redundancy",
"value": 12.200
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.270,1.250],
"number_observations_unique": 868,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.8
},
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "R(pim)",
"value": 1.0
},
{
"type": "Completeness",
"value": 48.800
},
{
"type": "Redundancy",
"value": 7.700
},
{
"type": "CC(1/2)",
"value": 0.403
}
]
},
{
"resolution_limits": [40.700,6.850],
"number_observations_unique": 264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.020
},
{
"type": "R(meas)",
"value": 0.021
},
{
"type": "R(pim)",
"value": 0.006
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 11.700
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}