Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b7d01fe38de8d2fcc66aaff37e41601",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 155.32,
"b": 155.32,
"c": 129.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.7,2.9],
"number_observations_unique": 35585,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 26.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.9],
"number_observations_unique": 1725,
"quality_factors": [
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 27.2
}
]
}
]
}