Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fe564199653d853779840751e0b443f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.85,
"b": 78.51,
"c": 47.09,
"alpha": 90.00,
"beta": 91.74,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.2550,1.450],
"number_observations": 317302,
"number_observations_unique": 43128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 25.000
},
{
"type": "Completeness",
"value": 96.200
},
{
"type": "Redundancy",
"value": 7.360
}
]
},
"refln_shells": [
{
"resolution_limits": [1.490,1.450],
"number_observations": 3759,
"number_observations_unique": 516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 5.000
},
{
"type": "Completeness",
"value": 93.200
},
{
"type": "Redundancy",
"value": 2.950
}
]
}
]
}