Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "77ca37cdc16f769223dbdddf8c7e97cf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.543,
"b": 42.220,
"c": 69.516,
"alpha": 90.000,
"beta": 98.942,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.52,1.1],
"number_observations_unique": 287029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1174
},
{
"type": "R(meas)",
"value": 0.1459
},
{
"type": "R(pim)",
"value": 0.08506
},
{
"type": "I/SigI",
"value": 5.32
},
{
"type": "Completeness",
"value": 93.14
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.1],
"number_observations_unique": 10186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3574
},
{
"type": "R(meas)",
"value": 0.4152
},
{
"type": "R(pim)",
"value": 0.2101
},
{
"type": "I/SigI",
"value": 0.84
},
{
"type": "Completeness",
"value": 88.70
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}