Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f084a873bbeece71d21ea2f2345267a",
"space_group_name": "P 4",
"unit_cell": {
"a": 87.790,
"b": 87.790,
"c": 35.633,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,1.54],
"number_observations_unique": 40420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 12.26
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.54],
"number_observations_unique": 6090,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.592
},
{
"type": "R(meas)",
"value": 1.677
},
{
"type": "I/SigI",
"value": 1.46
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}