Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df58c2193798295c90134a20dc8ee7d0",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.643,
"b": 53.888,
"c": 61.959,
"alpha": 67.07,
"beta": 75.84,
"gamma": 75.97
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.25,2.20],
"number_observations_unique": 23063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.245
},
{
"type": "R(meas)",
"value": 0.294
},
{
"type": "R(pim)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.926
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"number_observations": 4933,
"number_observations_unique": 1694,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.221
},
{
"type": "R(meas)",
"value": 1.514
},
{
"type": "R(pim)",
"value": 0.875
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.264
}
]
}
]
}