Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "718c6e132011e785f442dd50b7c327dd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.007,
"b": 71.115,
"c": 173.152,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.580,2.380],
"number_observations": 165126,
"number_observations_unique": 35972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 18.730
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 4.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.630,2.380],
"number_observations": 597,
"number_observations_unique": 148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.516
},
{
"type": "R(meas)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 3.36
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 4.800
}
]
}
]
}