Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "912985c1affd358952c2e74d4e3c44e3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.746,
"b": 128.678,
"c": 107.536,
"alpha": 90.00,
"beta": 108.94,
"gamma": 90.00
},
"wavelengths": [1.54980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.80,1.89],
"number_observations_unique": 147935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.89],
"number_observations_unique": 7300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.867
},
{
"type": "R(meas)",
"value": 1.051
},
{
"type": "R(pim)",
"value": 0.582
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}