Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d584f8009b6d3010ad8793ed906592d",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 33.238,
"b": 44.976,
"c": 194.192,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92040],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.59,2.340],
"number_observations_unique": 12818,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1138
},
{
"type": "R(meas)",
"value": 0.1196
},
{
"type": "R(pim)",
"value": 0.03584
},
{
"type": "I/SigI",
"value": 11.97
},
{
"type": "Completeness",
"value": 97.13
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.425,2.34],
"number_observations_unique": 1056,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.062
},
{
"type": "R(pim)",
"value": 0.3265
},
{
"type": "I/SigI",
"value": 1.98
},
{
"type": "Completeness",
"value": 83.68
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.824
}
]
}
]
}