Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7dc77c38f8c4837e01e0dae68a546f1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 144.219,
"b": 48.643,
"c": 80.287,
"alpha": 90.00,
"beta": 115.02,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.94,1.700],
"number_observations_unique": 55407,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 6.900
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.730,1.700],
"number_observations": 7972,
"number_observations_unique": 2730,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.716
},
{
"type": "R(pim)",
"value": 0.409
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
{
"resolution_limits": [63.900,4.610],
"number_observations": 8882,
"number_observations_unique": 2919,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 18.100
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
]
}