Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e130bdebae55d5e9784944ecb6776427",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.221,
"b": 65.172,
"c": 70.474,
"alpha": 90.000,
"beta": 101.484,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.16,1.80],
"number_observations_unique": 43935,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 46.17
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 2208,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.308
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 39.97
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
}
]
}