Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e634a0daf5ee032bac833d7774be2c0",
"space_group_name": "P 41",
"unit_cell": {
"a": 73.944,
"b": 73.944,
"c": 185.109,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.4,1.785],
"number_observations_unique": 93436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 22
},
{
"type": "Completeness",
"value": 99.49
},
{
"type": "Redundancy",
"value": 13.56
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.849,1.785],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.951
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 94.94
},
{
"type": "Redundancy",
"value": 13.41
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}