Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30e70f2a4d69c1511c39fe2c954704e1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.437,
"b": 130.413,
"c": 107.751,
"alpha": 90.00,
"beta": 109.09,
"gamma": 90.00
},
"wavelengths": [1.73890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.684,2.00],
"number_observations_unique": 135987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.213
},
{
"type": "R(meas)",
"value": 0.54
},
{
"type": "R(pim)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 6741,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.099
},
{
"type": "R(meas)",
"value": 1.315
},
{
"type": "R(pim)",
"value": 0.713
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.709
}
]
}
]
}