Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00505425aa8c5aed3e2f8e36d5543a7f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.30,
"b": 68.30,
"c": 102.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.870,1.080],
"number_observations": 86399,
"number_observations_unique": 86399,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.600
},
{
"type": "Completeness",
"value": 82.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.100,1.080],
"number_observations": 627,
"number_observations_unique": 627,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 12.400
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [56.870,5.910],
"number_observations": 760,
"number_observations_unique": 760,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}