Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fbd7ed956ccf4c6d8618f5e81409f9b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.200,
"b": 103.696,
"c": 103.809,
"alpha": 90.00,
"beta": 90.26,
"gamma": 90.00
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.60],
"number_observations_unique": 201419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 12.54
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.78
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"number_observations_unique": 14762,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.727
},
{
"type": "I/SigI",
"value": 2.79
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 7.02
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
]
}