Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bfb8d81eeb33c6ea04ffac2ff6b4ea5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.50,
"b": 67.62,
"c": 106.33,
"alpha": 90.00,
"beta": 95.43,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.5900,2.5500],
"number_observations_unique": 33183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.07285
},
{
"type": "R(pim)",
"value": 0.0394
},
{
"type": "I/SigI",
"value": 11.91
},
{
"type": "Completeness",
"value": 99.41
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.641,2.55],
"number_observations_unique": 3303,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.349
},
{
"type": "R(meas)",
"value": 1.602
},
{
"type": "R(pim)",
"value": 0.8561
},
{
"type": "I/SigI",
"value": 0.87
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.385
}
]
}
]
}