Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "099028279aa8805fd63de23963d43f13",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 110.200,
"b": 136.031,
"c": 158.755,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.930,2.700],
"number_observations": 900779,
"number_observations_unique": 66178,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.234
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 8.400
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.800,2.700],
"number_observations": 88275,
"number_observations_unique": 6497,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.881
},
{
"type": "R(pim)",
"value": 0.507
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 13.600
}
]
},
{
"resolution_limits": [29.940,5.800],
"number_observations": 90868,
"number_observations_unique": 6945,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 18.900
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.100
}
]
}
]
}