Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "eda42ba25c3fbe5a099f38ccc11274ef",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 76.015,
"b": 124.039,
"c": 118.644,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.88,1.42],
"number_observations": 936023,
"number_observations_unique": 105914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.42],
"number_observations": 110734,
"number_observations_unique": 15333,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.875
},
{
"type": "R(meas)",
"value": 3.099
},
{
"type": "R(pim)",
"value": 1.132
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.491
}
]
}
]
}