Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac5a781cfb5ec28096afdab2115c9ab0",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.810,
"b": 42.637,
"c": 46.296,
"alpha": 98.88,
"beta": 92.11,
"gamma": 90.41
},
"wavelengths": [1.19499],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.68,1.6],
"number_observations_unique": 38226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "R(meas)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"number_observations_unique": 1474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 72.9
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}