Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d24f99b78b5d41c2c029e6ff094d624",
"space_group_name": "P 65",
"unit_cell": {
"a": 119.97,
"b": 119.97,
"c": 50.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.800],
"number_observations_unique": 36946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 18.6000
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "I/SigI",
"value": 3.000
},
{
"type": "Completeness",
"value": 87.9
},
{
"type": "Redundancy",
"value": 3.00
}
]
}
]
}