Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43ef32388e9cb6cf3a2a2d5f986437c7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.279,
"b": 105.526,
"c": 209.576,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.280,2.300],
"number_observations_unique": 72159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.197
},
{
"type": "R(meas)",
"value": 0.210
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 8.700
},
{
"type": "Completeness",
"value": 96.100
},
{
"type": "Redundancy",
"value": 7.900
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.350,2.300],
"number_observations_unique": 3803,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.195
},
{
"type": "R(meas)",
"value": 1.295
},
{
"type": "R(pim)",
"value": 0.479
},
{
"type": "Completeness",
"value": 82.800
},
{
"type": "Redundancy",
"value": 5.600
},
{
"type": "CC(1/2)",
"value": 0.574
}
]
}
]
}