Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9289c85c8e68cba961551f4a79239493",
"space_group_name": "P 31",
"unit_cell": {
"a": 57.680,
"b": 57.680,
"c": 64.751,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.950,1.470],
"number_observations": 210220,
"number_observations_unique": 40857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 14.300
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 5.100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.520,1.470],
"number_observations_unique": 3942,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.382
},
{
"type": "R(meas)",
"value": 1.541
},
{
"type": "R(pim)",
"value": 0.674
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 5.100
},
{
"type": "CC(1/2)",
"value": 0.541
}
]
},
{
"resolution_limits": [49.950,5.690],
"number_observations_unique": 709,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.500
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}