Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d84cd7b7b4ea37c73d34fa4b0313dc0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.154,
"b": 61.010,
"c": 97.658,
"alpha": 90.0,
"beta": 91.5,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.62,2.069],
"number_observations_unique": 29030,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.104,2.069],
"number_observations_unique": 1491,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "CC(1/2)",
"value": 0.336
}
]
}
]
}