Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26af29db1a60b8707fec22987002b7d3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.143,
"b": 87.934,
"c": 128.928,
"alpha": 90.000,
"beta": 99.579,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.970,1.700],
"number_observations_unique": 150697,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 0.0890
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.671
},
{
"type": "R(pim)",
"value": 0.346
},
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "CC(1/2)",
"value": 0.756
}
]
}
]
}