Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d66ca40ef7bf5ae47a75748493219dd8",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 131.685,
"b": 131.685,
"c": 155.499,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.2,1.7],
"number_observations_unique": 87466,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"number_observations_unique": 13868,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.97
}
]
}
]
}