Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83d092d3cf6e8f43e22559a5033f6d7c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 40.50,
"b": 40.50,
"c": 133.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.0,2.0],
"number_observations_unique": 8116,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.176
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"number_observations_unique": 1064,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.06
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.735
}
]
}
]
}