Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "396790066874134c0409bd99a1823ad3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.130,
"b": 53.138,
"c": 44.485,
"alpha": 90.00,
"beta": 102.67,
"gamma": 90.00
},
"wavelengths": [0.91257],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.22,1.61],
"number_observations": 100271,
"number_observations_unique": 33248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"number_observations": 3872,
"number_observations_unique": 1577,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.287
},
{
"type": "R(meas)",
"value": 1.635
},
{
"type": "R(pim)",
"value": 0.997
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.271
}
]
}
]
}