Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cf28eea43e561784b5c9f0fc1f0154c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.376,
"b": 50.602,
"c": 50.432,
"alpha": 90.000,
"beta": 96.754,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.6,1.391],
"number_observations_unique": 48219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06753
},
{
"type": "R(meas)",
"value": 0.07365
},
{
"type": "R(pim)",
"value": 0.02892
},
{
"type": "I/SigI",
"value": 26.38
},
{
"type": "Completeness",
"value": 97.01
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.391],
"number_observations_unique": 4536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1863
},
{
"type": "R(meas)",
"value": 0.2018
},
{
"type": "R(pim)",
"value": 0.07666
},
{
"type": "I/SigI",
"value": 10.21
},
{
"type": "Completeness",
"value": 92.08
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
]
}