Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36988457657399a2881cff3c456bfff7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.42,
"b": 61.80,
"c": 130.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.11,1.26],
"number_observations_unique": 120462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06804
},
{
"type": "R(meas)",
"value": 0.07441
},
{
"type": "I/SigI",
"value": 11.01
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.26],
"number_observations_unique": 10846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4831
},
{
"type": "R(meas)",
"value": 0.595
},
{
"type": "I/SigI",
"value": 1.74
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.707
}
]
}
]
}