Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "187e1eb0a6a58d1b11119e47e477dc52",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.04,
"b": 68.04,
"c": 102.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.630,1.030],
"number_observations": 109238,
"number_observations_unique": 109238,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.100
},
{
"type": "Completeness",
"value": 93.500
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.050,1.030],
"number_observations": 2383,
"number_observations_unique": 2383,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 42.500
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [56.630,5.670],
"number_observations": 838,
"number_observations_unique": 838,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}