Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd1292e443b3ae29c246376f63865c0d",
"space_group_name": "P 61",
"unit_cell": {
"a": 87.22,
"b": 87.22,
"c": 101.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.61,2.35],
"number_observations_unique": 18162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99.33
},
{
"type": "Redundancy",
"value": 9.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.35],
"number_observations_unique": 1829,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.497
},
{
"type": "R(pim)",
"value": 0.541
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.59
},
{
"type": "CC(1/2)",
"value": 0.773
}
]
}
]
}