Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d7887d7f784ec458075db798a1ce9a1",
"space_group_name": "P 41",
"unit_cell": {
"a": 56.03,
"b": 56.03,
"c": 128.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.18,2.5],
"number_observations_unique": 13706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08967
},
{
"type": "R(meas)",
"value": 0.0946
},
{
"type": "I/SigI",
"value": 16.82
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.587,2.5],
"number_observations_unique": 1354,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.866
},
{
"type": "Completeness",
"value": 98.90
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.82
}
]
}
]
}