Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8daeba6d660d05c6cc918c1d2234000a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.89,
"b": 67.89,
"c": 102.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.530,1.030],
"number_observations": 105428,
"number_observations_unique": 105428,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.000
},
{
"type": "Completeness",
"value": 90.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.050,1.030],
"number_observations": 1375,
"number_observations_unique": 1375,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 24.400
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [56.530,5.650],
"number_observations": 838,
"number_observations_unique": 838,
"quality_factors": [
{
"type": "I/SigI",
"value": 36.800
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}