Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c444135fc38baa2d4c6e0826098756d3",
"space_group_name": "P 61",
"unit_cell": {
"a": 88.646,
"b": 88.646,
"c": 180.107,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.8,2.15],
"number_observations_unique": 40280,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.227
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.15],
"number_observations_unique": 3786,
"quality_factors": [
{
"type": "R(meas)",
"value": 5.789
},
{
"type": "R(pim)",
"value": 1.913
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.9
},
{
"type": "CC(1/2)",
"value": 0.463
}
]
}
]
}