Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "710c6553eb9a9f5e3ec9506ebd6dff61",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 122.103,
"b": 173.142,
"c": 123.265,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.051,2.48],
"number_observations_unique": 46552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.48],
"number_observations_unique": 3088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "R(meas)",
"value": 0.51
},
{
"type": "R(pim)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}