Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9576eb66d73a76c5b45179154407c494",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 74.225,
"b": 74.225,
"c": 190.758,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.230,2.700],
"number_observations_unique": 15181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.235
},
{
"type": "R(meas)",
"value": 0.247
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 8.700
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 10.900
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.830,2.700],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.767
},
{
"type": "R(meas)",
"value": 1.855
},
{
"type": "R(pim)",
"value": 0.554
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 10.800
},
{
"type": "CC(1/2)",
"value": 0.577
}
]
},
{
"resolution_limits": [74.230,8.960],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 9.500
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}