Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f127e260c933e22c56da61515877a694",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.756,
"b": 65.121,
"c": 73.488,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.74,1.83],
"number_observations": 83548,
"number_observations_unique": 15681,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.83],
"number_observations": 4109,
"number_observations_unique": 945,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.646
},
{
"type": "R(meas)",
"value": 1.862
},
{
"type": "R(pim)",
"value": 0.846
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.260
}
]
}
]
}