Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73e03880e23cddc8ee1a63003b4c7a79",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.102,
"b": 66.687,
"c": 83.420,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.69,1.23],
"number_observations_unique": 103868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.23],
"number_observations_unique": 4932,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.262
},
{
"type": "R(meas)",
"value": 0.295
},
{
"type": "R(pim)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
]
}