Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "037eabfe1d9abe82132da38a59c573ce",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.750,
"b": 67.750,
"c": 101.954,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.910,1.220],
"number_observations": 60027,
"number_observations_unique": 60027,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.000
},
{
"type": "Completeness",
"value": 84.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.240,1.220],
"number_observations": 618,
"number_observations_unique": 618,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 17.200
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [47.910,6.560],
"number_observations": 551,
"number_observations_unique": 551,
"quality_factors": [
{
"type": "I/SigI",
"value": 37.700
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}