Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a64f75e0e5232c147cd62f1fe096c849",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.87,
"b": 95.16,
"c": 69.47,
"alpha": 90.00,
"beta": 115.76,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.08,1.59],
"number_observations_unique": 95818,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 98.63
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.59],
"number_observations_unique": 3412,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.836
}
]
}
]
}