Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "148d1762bdf17b50596a3cd6bbb41d6f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.89,
"b": 67.89,
"c": 106.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.940,1.780],
"number_observations": 23957,
"number_observations_unique": 23957,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.600
},
{
"type": "Completeness",
"value": 96.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.810,1.780],
"number_observations": 1207,
"number_observations_unique": 1207,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.000
},
{
"type": "Completeness",
"value": 88.500
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [41.940,9.070],
"number_observations": 243,
"number_observations_unique": 243,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.000
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}