Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fa1639a6d1714088fbd8d5fbbb5ad5d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.08,
"b": 65.98,
"c": 64.37,
"alpha": 90.000,
"beta": 98.633,
"gamma": 90.000
},
"wavelengths": [2.75520,4.27530,4.50820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.847,1.796],
"number_observations_unique": 27220,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1611
},
{
"type": "R(pim)",
"value": 0.08481
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 929,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.611
}
]
}
]
}