Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5124fe59f7dfa5f71ce29af6f232aaa",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.80,
"b": 77.80,
"c": 35.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.93,1.78],
"number_observations_unique": 10434,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 22.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.78],
"number_observations_unique": 12610,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.151
},
{
"type": "R(meas)",
"value": 2.197
},
{
"type": "R(pim)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 24
},
{
"type": "CC(1/2)",
"value": 0.923
}
]
}
]
}