Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "752a0b553af095a717deeefa37ddf956",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.068,
"b": 97.359,
"c": 139.259,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.27],
"number_observations_unique": 180049,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 9.58
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.98
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.27],
"number_observations_unique": 22781,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.446
},
{
"type": "I/SigI",
"value": 0.78
},
{
"type": "Completeness",
"value": 74.8
},
{
"type": "Redundancy",
"value": 2.19
},
{
"type": "CC(1/2)",
"value": 0.359
}
]
}
]
}