Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a88249e856cb2c571a25ba1484dd4829",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.974,
"b": 51.296,
"c": 60.583,
"alpha": 90.000,
"beta": 107.172,
"gamma": 90.000
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.88,1.72],
"number_observations_unique": 27261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.173
},
{
"type": "R(meas)",
"value": 0.188
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
},
"refln_shells": [
{
"resolution_limits": [1.752,1.722],
"number_observations_unique": 1336,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.009
},
{
"type": "R(meas)",
"value": 3.297
},
{
"type": "R(pim)",
"value": 1.330
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.362
}
]
}
]
}