Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c8685ab4341fcc804ff6945d02c5de5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.983,
"b": 99.904,
"c": 61.101,
"alpha": 90.00,
"beta": 101.94,
"gamma": 90.00
},
"wavelengths": [0.99984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.46,2.80],
"number_observations_unique": 17639,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 20.20
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,2.80],
"number_observations_unique": 3972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "R(meas)",
"value": 0.511
},
{
"type": "I/SigI",
"value": 3.99
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}