Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89e60051b0afeedc115e2173e3fac434",
"space_group_name": "P 61",
"unit_cell": {
"a": 94.460,
"b": 94.460,
"c": 94.911,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.00],
"number_observations_unique": 9473,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.19
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.00],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.612
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}