Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0b57263075e7bd5297a2ed8e57b2a97",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.73,
"b": 78.10,
"c": 153.75,
"alpha": 89.90,
"beta": 89.85,
"gamma": 78.94
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.9,2.3],
"number_observations_unique": 83768,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}