Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8c5f692390644864fd34e16fbafe13f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.72,
"b": 67.72,
"c": 106.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.890,1.220],
"number_observations": 55518,
"number_observations_unique": 55518,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.700
},
{
"type": "Completeness",
"value": 74.500
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.240,1.220],
"number_observations": 381,
"number_observations_unique": 381,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 10.700
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [47.890,6.680],
"number_observations": 532,
"number_observations_unique": 532,
"quality_factors": [
{
"type": "I/SigI",
"value": 36.200
},
{
"type": "Completeness",
"value": 96.300
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}