Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "458883e462bede5cab171c3a38e12dd0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.3,
"b": 68.3,
"c": 108.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.24000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.6,1.7],
"number_observations_unique": 28952,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 167
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"number_observations_unique": 1413,
"quality_factors": [
]
}
]
}