Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bfffed40db6c43715995c272578e813",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 258.05,
"b": 258.05,
"c": 258.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.26,3.1],
"number_observations_unique": 26760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "R(meas)",
"value": 0.20
},
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.80
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.1],
"number_observations_unique": 4760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "R(meas)",
"value": 0.68
},
{
"type": "R(pim)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.36
}
]
}
]
}