Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "466313c490fd51acf760d19d0fb0ac36",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 91.71,
"b": 91.71,
"c": 85.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.85,1.90],
"number_observations_unique": 29168,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 13.91
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.9],
"number_observations_unique": 4412,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.676
},
{
"type": "I/SigI",
"value": 3.4
}
]
}
]
}