Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2438b041bbad2087d79fb58992956c22",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 107.10,
"b": 110.37,
"c": 116.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.07,2.04],
"number_observations_unique": 88009,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.04],
"number_observations_unique": 8685,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.634
},
{
"type": "R(pim)",
"value": 0.604
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}