Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b19869e7a9e6222b79c13221f8438e69",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 105.803,
"b": 105.803,
"c": 105.803,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.100,1.7400],
"number_observations_unique": 39471,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 19.700
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.790,1.760],
"number_observations": 13421,
"number_observations_unique": 2001,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.344
},
{
"type": "R(pim)",
"value": 0.894
},
{
"type": "I/SigI",
"value": 0.700
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.700
}
]
},
{
"resolution_limits": [61.130,4.770],
"number_observations": 14289,
"number_observations_unique": 2114,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.027
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 96.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.800
}
]
}
]
}