Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb75015a305e042a0a2b362c258ee2e4",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.220,
"b": 87.220,
"c": 85.457,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92208],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.54,1.50],
"number_observations": 1189249,
"number_observations_unique": 116456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations": 45982,
"number_observations_unique": 5816,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.699
},
{
"type": "R(meas)",
"value": 2.893
},
{
"type": "R(pim)",
"value": 1.023
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.369
}
]
}
]
}